REMARK ID 696910 DOMAINID 687539 MODEL 1 C
MODEL     1
ATOM      1  N   GLU A   1      -0.092  -0.252  -0.526  1.00  1.31           N  
ATOM      2  CA  GLU A   1       1.362  -0.166  -0.553  1.00  1.31           C  
ATOM      3  C   GLU A   1       1.839   1.275  -0.516  1.00  1.31           C  
ATOM      4  O   GLU A   1       1.136   2.192  -0.947  1.00  1.31           O  
ATOM      5  CB  GLU A   1       1.933  -0.845  -1.804  1.00  1.31           C  
ATOM      6  CG  GLU A   1       1.690  -2.352  -1.893  1.00  1.31           C  
ATOM      7  CD  GLU A   1       2.326  -2.987  -3.121  1.00  1.31           C  
ATOM      8  OE1 GLU A   1       2.749  -2.263  -3.995  1.00  1.31           O  
ATOM      9  OE2 GLU A   1       2.386  -4.194  -3.177  1.00  1.31           O  
ATOM     10 1H   GLU A   1      -0.372  -1.222  -0.530  1.00  1.31           H  
ATOM     11 2H   GLU A   1      -0.435   0.196   0.313  1.00  1.31           H  
ATOM     12 3H   GLU A   1      -0.472   0.212  -1.339  1.00  1.31           H  
ATOM     13  HA  GLU A   1       1.754  -0.671   0.331  1.00  1.31           H  
ATOM     14 1HB  GLU A   1       1.500  -0.384  -2.693  1.00  1.31           H  
ATOM     15 2HB  GLU A   1       3.010  -0.679  -1.844  1.00  1.31           H  
ATOM     16 1HG  GLU A   1       2.097  -2.827  -1.001  1.00  1.31           H  
ATOM     17 2HG  GLU A   1       0.617  -2.535  -1.910  1.00  1.31           H  
ATOM     18  N   HIS A   2       3.062   1.454  -0.045  1.00  1.16           N  
ATOM     19  CA  HIS A   2       3.685   2.766   0.048  1.00  1.16           C  
ATOM     20  C   HIS A   2       5.172   2.687  -0.271  1.00  1.16           C  
ATOM     21  O   HIS A   2       5.776   1.615  -0.215  1.00  1.16           O  
ATOM     22  CB  HIS A   2       3.462   3.366   1.443  1.00  1.16           C  
ATOM     23  CG  HIS A   2       3.982   2.518   2.575  1.00  1.16           C  
ATOM     24  ND1 HIS A   2       3.216   1.524   3.166  1.00  1.16           N  
ATOM     25  CD2 HIS A   2       5.174   2.497   3.217  1.00  1.16           C  
ATOM     26  CE1 HIS A   2       3.919   0.939   4.122  1.00  1.16           C  
ATOM     27  NE2 HIS A   2       5.105   1.507   4.173  1.00  1.16           N  
ATOM     28  H   HIS A   2       3.587   0.652   0.277  1.00  1.16           H  
ATOM     29  HA  HIS A   2       3.232   3.435  -0.680  1.00  1.16           H  
ATOM     30 1HB  HIS A   2       3.948   4.338   1.491  1.00  1.16           H  
ATOM     31 2HB  HIS A   2       2.402   3.528   1.602  1.00  1.16           H  
ATOM     32  HD2 HIS A   2       6.023   3.132   3.016  1.00  1.16           H  
ATOM     33  HE1 HIS A   2       3.576   0.123   4.758  1.00  1.16           H  
ATOM     34  HE2 HIS A   2       5.850   1.261   4.809  1.00  1.16           H  
ATOM     35  N   LYS A   3       5.759   3.837  -0.602  1.00  1.03           N  
ATOM     36  CA  LYS A   3       7.179   3.893  -0.950  1.00  1.03           C  
ATOM     37  C   LYS A   3       8.135   4.327   0.169  1.00  1.03           C  
ATOM     38  O   LYS A   3       9.352   4.267  -0.007  1.00  1.03           O  
ATOM     39  CB  LYS A   3       7.370   4.801  -2.165  1.00  1.03           C  
ATOM     40  CG  LYS A   3       6.588   4.350  -3.412  1.00  1.03           C  
ATOM     41  CD  LYS A   3       7.019   2.938  -3.858  1.00  1.03           C  
ATOM     42  CE  LYS A   3       6.332   2.515  -5.157  1.00  1.03           C  
ATOM     43  NZ  LYS A   3       6.671   1.115  -5.551  1.00  1.03           N  
ATOM     44  H   LYS A   3       5.177   4.673  -0.654  1.00  1.03           H  
ATOM     45  HA  LYS A   3       7.481   2.889  -1.246  1.00  1.03           H  
ATOM     46 1HB  LYS A   3       7.053   5.812  -1.914  1.00  1.03           H  
ATOM     47 2HB  LYS A   3       8.426   4.843  -2.424  1.00  1.03           H  
ATOM     48 1HG  LYS A   3       5.515   4.351  -3.191  1.00  1.03           H  
ATOM     49 2HG  LYS A   3       6.771   5.049  -4.228  1.00  1.03           H  
ATOM     50 1HD  LYS A   3       8.099   2.918  -4.007  1.00  1.03           H  
ATOM     51 2HD  LYS A   3       6.766   2.219  -3.075  1.00  1.03           H  
ATOM     52 1HE  LYS A   3       5.253   2.600  -5.035  1.00  1.03           H  
ATOM     53 2HE  LYS A   3       6.653   3.179  -5.949  1.00  1.03           H  
ATOM     54 1HZ  LYS A   3       6.196   0.883  -6.418  1.00  1.03           H  
ATOM     55 2HZ  LYS A   3       7.668   1.035  -5.682  1.00  1.03           H  
ATOM     56 3HZ  LYS A   3       6.371   0.479  -4.826  1.00  1.03           H  
ATOM     57  N   PHE A   4       7.611   4.807   1.294  1.00  0.91           N  
ATOM     58  CA  PHE A   4       8.489   5.278   2.367  1.00  0.91           C  
ATOM     59  C   PHE A   4       7.738   5.312   3.697  1.00  0.91           C  
ATOM     60  O   PHE A   4       6.538   5.562   3.723  1.00  0.91           O  
ATOM     61  CB  PHE A   4       9.043   6.674   2.062  1.00  0.91           C  
ATOM     62  CG  PHE A   4      10.401   6.906   2.683  1.00  0.91           C  
ATOM     63  CD1 PHE A   4      11.535   6.481   2.005  1.00  0.91           C  
ATOM     64  CD2 PHE A   4      10.560   7.487   3.920  1.00  0.91           C  
ATOM     65  CE1 PHE A   4      12.793   6.646   2.543  1.00  0.91           C  
ATOM     66  CE2 PHE A   4      11.823   7.643   4.468  1.00  0.91           C  
ATOM     67  CZ  PHE A   4      12.936   7.225   3.775  1.00  0.91           C  
ATOM     68  H   PHE A   4       6.610   4.824   1.404  1.00  0.91           H  
ATOM     69  HA  PHE A   4       9.324   4.583   2.465  1.00  0.91           H  
ATOM     70 1HB  PHE A   4       9.131   6.815   0.986  1.00  0.91           H  
ATOM     71 2HB  PHE A   4       8.359   7.437   2.443  1.00  0.91           H  
ATOM     72  HD1 PHE A   4      11.416   6.008   1.025  1.00  0.91           H  
ATOM     73  HD2 PHE A   4       9.677   7.812   4.473  1.00  0.91           H  
ATOM     74  HE1 PHE A   4      13.669   6.308   1.992  1.00  0.91           H  
ATOM     75  HE2 PHE A   4      11.938   8.095   5.451  1.00  0.91           H  
ATOM     76  HZ  PHE A   4      13.928   7.351   4.209  1.00  0.91           H  
ATOM     77  N   VAL A   5       8.434   5.053   4.794  1.00  0.84           N  
ATOM     78  CA  VAL A   5       7.819   5.117   6.117  1.00  0.84           C  
ATOM     79  C   VAL A   5       8.029   6.475   6.780  1.00  0.84           C  
ATOM     80  O   VAL A   5       9.145   6.993   6.817  1.00  0.84           O  
ATOM     81  CB  VAL A   5       8.373   3.997   7.010  1.00  0.84           C  
ATOM     82  CG1 VAL A   5       7.799   4.106   8.417  1.00  0.84           C  
ATOM     83  CG2 VAL A   5       8.012   2.655   6.387  1.00  0.84           C  
ATOM     84  H   VAL A   5       9.418   4.835   4.712  1.00  0.84           H  
ATOM     85  HA  VAL A   5       6.747   4.955   6.004  1.00  0.84           H  
ATOM     86  HB  VAL A   5       9.457   4.093   7.082  1.00  0.84           H  
ATOM     87 1HG1 VAL A   5       8.204   3.307   9.037  1.00  0.84           H  
ATOM     88 2HG1 VAL A   5       8.070   5.067   8.853  1.00  0.84           H  
ATOM     89 3HG1 VAL A   5       6.718   4.020   8.373  1.00  0.84           H  
ATOM     90 1HG2 VAL A   5       8.407   1.848   7.005  1.00  0.84           H  
ATOM     91 2HG2 VAL A   5       6.928   2.570   6.326  1.00  0.84           H  
ATOM     92 3HG2 VAL A   5       8.439   2.588   5.387  1.00  0.84           H  
ATOM     93  N   LEU A   6       6.950   7.061   7.290  1.00  0.79           N  
ATOM     94  CA  LEU A   6       7.032   8.366   7.931  1.00  0.79           C  
ATOM     95  C   LEU A   6       7.892   8.329   9.196  1.00  0.79           C  
ATOM     96  O   LEU A   6       7.806   7.399   9.998  1.00  0.79           O  
ATOM     97  CB  LEU A   6       5.618   8.874   8.247  1.00  0.79           C  
ATOM     98  CG  LEU A   6       4.758   9.212   6.989  1.00  0.79           C  
ATOM     99  CD1 LEU A   6       3.324   9.555   7.411  1.00  0.79           C  
ATOM    100  CD2 LEU A   6       5.424  10.389   6.230  1.00  0.79           C  
ATOM    101  H   LEU A   6       6.060   6.591   7.225  1.00  0.79           H  
ATOM    102  HA  LEU A   6       7.494   9.060   7.230  1.00  0.79           H  
ATOM    103 1HB  LEU A   6       5.093   8.122   8.832  1.00  0.79           H  
ATOM    104 2HB  LEU A   6       5.702   9.785   8.847  1.00  0.79           H  
ATOM    105  HG  LEU A   6       4.710   8.347   6.336  1.00  0.79           H  
ATOM    106 1HD1 LEU A   6       2.734   9.783   6.529  1.00  0.79           H  
ATOM    107 2HD1 LEU A   6       2.883   8.706   7.931  1.00  0.79           H  
ATOM    108 3HD1 LEU A   6       3.330  10.407   8.065  1.00  0.79           H  
ATOM    109 1HD2 LEU A   6       4.840  10.645   5.343  1.00  0.79           H  
ATOM    110 2HD2 LEU A   6       5.485  11.258   6.878  1.00  0.79           H  
ATOM    111 3HD2 LEU A   6       6.434  10.108   5.926  1.00  0.79           H  
ATOM    112  N   LYS A   7       8.714   9.366   9.347  1.00  0.77           N  
ATOM    113  CA  LYS A   7       9.645   9.588  10.452  1.00  0.77           C  
ATOM    114  C   LYS A   7       8.989   9.658  11.824  1.00  0.77           C  
ATOM    115  O   LYS A   7       9.550   9.197  12.818  1.00  0.77           O  
ATOM    116  CB  LYS A   7      10.413  10.888  10.204  1.00  0.77           C  
ATOM    117  CG  LYS A   7      11.483  11.198  11.236  1.00  0.77           C  
ATOM    118  CD  LYS A   7      12.264  12.467  10.880  1.00  0.77           C  
ATOM    119  CE  LYS A   7      13.351  12.746  11.916  1.00  0.77           C  
ATOM    120  NZ  LYS A   7      14.129  13.976  11.606  1.00  0.77           N  
ATOM    121  H   LYS A   7       8.702  10.070   8.620  1.00  0.77           H  
ATOM    122  HA  LYS A   7      10.351   8.758  10.466  1.00  0.77           H  
ATOM    123 1HB  LYS A   7      10.896  10.843   9.231  1.00  0.77           H  
ATOM    124 2HB  LYS A   7       9.713  11.727  10.177  1.00  0.77           H  
ATOM    125 1HG  LYS A   7      11.010  11.334  12.210  1.00  0.77           H  
ATOM    126 2HG  LYS A   7      12.176  10.361  11.303  1.00  0.77           H  
ATOM    127 1HD  LYS A   7      12.722  12.354   9.894  1.00  0.77           H  
ATOM    128 2HD  LYS A   7      11.581  13.315  10.845  1.00  0.77           H  
ATOM    129 1HE  LYS A   7      12.890  12.857  12.897  1.00  0.77           H  
ATOM    130 2HE  LYS A   7      14.034  11.897  11.942  1.00  0.77           H  
ATOM    131 1HZ  LYS A   7      14.837  14.111  12.313  1.00  0.77           H  
ATOM    132 2HZ  LYS A   7      14.571  13.878  10.701  1.00  0.77           H  
ATOM    133 3HZ  LYS A   7      13.515  14.777  11.594  1.00  0.77           H  
ATOM    134  N   ASP A   8       7.821  10.281  11.877  1.00  0.76           N  
ATOM    135  CA  ASP A   8       7.104  10.488  13.124  1.00  0.76           C  
ATOM    136  C   ASP A   8       5.610  10.345  12.913  1.00  0.76           C  
ATOM    137  O   ASP A   8       4.925  11.269  12.464  1.00  0.76           O  
ATOM    138  CB  ASP A   8       7.430  11.866  13.704  1.00  0.76           C  
ATOM    139  CG  ASP A   8       6.778  12.139  15.063  1.00  0.76           C  
ATOM    140  OD1 ASP A   8       5.968  11.350  15.516  1.00  0.76           O  
ATOM    141  OD2 ASP A   8       7.063  13.193  15.630  1.00  0.76           O  
ATOM    142  H   ASP A   8       7.422  10.617  11.014  1.00  0.76           H  
ATOM    143  HA  ASP A   8       7.422   9.727  13.837  1.00  0.76           H  
ATOM    144 1HB  ASP A   8       8.514  11.960  13.814  1.00  0.76           H  
ATOM    145 2HB  ASP A   8       7.106  12.635  13.001  1.00  0.76           H  
ATOM    146  N   LYS A   9       5.094   9.197  13.317  1.00  0.75           N  
ATOM    147  CA  LYS A   9       3.708   8.832  13.091  1.00  0.75           C  
ATOM    148  C   LYS A   9       2.761   9.478  14.097  1.00  0.75           C  
ATOM    149  O   LYS A   9       1.551   9.257  14.038  1.00  0.75           O  
ATOM    150  CB  LYS A   9       3.562   7.312  13.129  1.00  0.75           C  
ATOM    151  CG  LYS A   9       4.271   6.578  11.981  1.00  0.75           C  
ATOM    152  CD  LYS A   9       4.065   5.069  12.094  1.00  0.75           C  
ATOM    153  CE  LYS A   9       4.751   4.308  10.964  1.00  0.75           C  
ATOM    154  NZ  LYS A   9       4.553   2.832  11.108  1.00  0.75           N  
ATOM    155  H   LYS A   9       5.713   8.520  13.744  1.00  0.75           H  
ATOM    156  HA  LYS A   9       3.423   9.182  12.098  1.00  0.75           H  
ATOM    157 1HB  LYS A   9       3.963   6.935  14.070  1.00  0.75           H  
ATOM    158 2HB  LYS A   9       2.505   7.049  13.095  1.00  0.75           H  
ATOM    159 1HG  LYS A   9       3.873   6.923  11.026  1.00  0.75           H  
ATOM    160 2HG  LYS A   9       5.344   6.797  12.003  1.00  0.75           H  
ATOM    161 1HD  LYS A   9       4.466   4.722  13.046  1.00  0.75           H  
ATOM    162 2HD  LYS A   9       2.998   4.848  12.068  1.00  0.75           H  
ATOM    163 1HE  LYS A   9       4.336   4.630  10.010  1.00  0.75           H  
ATOM    164 2HE  LYS A   9       5.820   4.528  10.975  1.00  0.75           H  
ATOM    165 1HZ  LYS A   9       5.007   2.337  10.354  1.00  0.75           H  
ATOM    166 2HZ  LYS A   9       4.944   2.527  11.989  1.00  0.75           H  
ATOM    167 3HZ  LYS A   9       3.565   2.625  11.091  1.00  0.75           H  
ATOM    168  N   LYS A  10       3.305  10.254  15.042  1.00  0.75           N  
ATOM    169  CA  LYS A  10       2.467  10.932  16.016  1.00  0.75           C  
ATOM    170  C   LYS A  10       2.000  12.285  15.482  1.00  0.75           C  
ATOM    171  O   LYS A  10       1.122  12.921  16.071  1.00  0.75           O  
ATOM    172  CB  LYS A  10       3.210  11.130  17.334  1.00  0.75           C  
ATOM    173  CG  LYS A  10       3.557   9.839  18.066  1.00  0.75           C  
ATOM    174  CD  LYS A  10       4.299  10.123  19.366  1.00  0.75           C  
ATOM    175  CE  LYS A  10       4.638   8.838  20.109  1.00  0.75           C  
ATOM    176  NZ  LYS A  10       5.391   9.105  21.367  1.00  0.75           N  
ATOM    177  H   LYS A  10       4.319  10.427  15.076  1.00  0.75           H  
ATOM    178  HA  LYS A  10       1.583  10.322  16.200  1.00  0.75           H  
ATOM    179 1HB  LYS A  10       4.139  11.670  17.143  1.00  0.75           H  
ATOM    180 2HB  LYS A  10       2.608  11.743  18.000  1.00  0.75           H  
ATOM    181 1HG  LYS A  10       2.646   9.282  18.281  1.00  0.75           H  
ATOM    182 2HG  LYS A  10       4.194   9.231  17.422  1.00  0.75           H  
ATOM    183 1HD  LYS A  10       5.225  10.657  19.138  1.00  0.75           H  
ATOM    184 2HD  LYS A  10       3.685  10.755  20.007  1.00  0.75           H  
ATOM    185 1HE  LYS A  10       3.715   8.315  20.354  1.00  0.75           H  
ATOM    186 2HE  LYS A  10       5.243   8.203  19.462  1.00  0.75           H  
ATOM    187 1HZ  LYS A  10       5.597   8.230  21.829  1.00  0.75           H  
ATOM    188 2HZ  LYS A  10       6.255   9.581  21.147  1.00  0.75           H  
ATOM    189 3HZ  LYS A  10       4.834   9.685  21.977  1.00  0.75           H  
ATOM    190  N   LYS A  11       2.590  12.749  14.377  1.00  0.74           N  
ATOM    191  CA  LYS A  11       2.183  14.041  13.847  1.00  0.74           C  
ATOM    192  C   LYS A  11       0.944  13.845  12.969  1.00  0.74           C  
ATOM    193  O   LYS A  11       0.772  12.768  12.398  1.00  0.74           O  
ATOM    194  CB  LYS A  11       3.303  14.707  13.042  1.00  0.74           C  
ATOM    195  CG  LYS A  11       4.576  15.025  13.816  1.00  0.74           C  
ATOM    196  CD  LYS A  11       4.311  16.032  14.934  1.00  0.74           C  
ATOM    197  CE  LYS A  11       5.618  16.569  15.557  1.00  0.74           C  
ATOM    198  NZ  LYS A  11       6.414  15.514  16.245  1.00  0.74           N  
ATOM    199  H   LYS A  11       3.315  12.207  13.900  1.00  0.74           H  
ATOM    200  HA  LYS A  11       1.968  14.680  14.690  1.00  0.74           H  
ATOM    201 1HB  LYS A  11       3.584  14.063  12.217  1.00  0.74           H  
ATOM    202 2HB  LYS A  11       2.944  15.635  12.616  1.00  0.74           H  
ATOM    203 1HG  LYS A  11       4.965  14.110  14.250  1.00  0.74           H  
ATOM    204 2HG  LYS A  11       5.327  15.435  13.139  1.00  0.74           H  
ATOM    205 1HD  LYS A  11       3.742  16.873  14.530  1.00  0.74           H  
ATOM    206 2HD  LYS A  11       3.717  15.554  15.713  1.00  0.74           H  
ATOM    207 1HE  LYS A  11       6.227  17.004  14.771  1.00  0.74           H  
ATOM    208 2HE  LYS A  11       5.366  17.344  16.277  1.00  0.74           H  
ATOM    209 1HZ  LYS A  11       7.250  15.908  16.627  1.00  0.74           H  
ATOM    210 2HZ  LYS A  11       5.885  15.087  16.983  1.00  0.74           H  
ATOM    211 3HZ  LYS A  11       6.679  14.779  15.577  1.00  0.74           H  
ATOM    212  N   PRO A  12       0.052  14.841  12.846  1.00  0.73           N  
ATOM    213  CA  PRO A  12      -1.076  14.841  11.938  1.00  0.73           C  
ATOM    214  C   PRO A  12      -0.581  14.693  10.512  1.00  0.73           C  
ATOM    215  O   PRO A  12       0.558  15.064  10.205  1.00  0.73           O  
ATOM    216  CB  PRO A  12      -1.723  16.210  12.177  1.00  0.73           C  
ATOM    217  CG  PRO A  12      -1.301  16.598  13.570  1.00  0.73           C  
ATOM    218  CD  PRO A  12       0.096  16.025  13.738  1.00  0.73           C  
ATOM    219  HA  PRO A  12      -1.763  14.022  12.204  1.00  0.73           H  
ATOM    220 1HB  PRO A  12      -1.387  16.924  11.410  1.00  0.73           H  
ATOM    221 2HB  PRO A  12      -2.822  16.126  12.079  1.00  0.73           H  
ATOM    222 1HG  PRO A  12      -1.327  17.693  13.678  1.00  0.73           H  
ATOM    223 2HG  PRO A  12      -2.016  16.189  14.302  1.00  0.73           H  
ATOM    224 1HD  PRO A  12       0.866  16.741  13.420  1.00  0.73           H  
ATOM    225 2HD  PRO A  12       0.181  15.744  14.794  1.00  0.73           H  
ATOM    226  N   ILE A  13      -1.425  14.130   9.663  1.00  0.72           N  
ATOM    227  CA  ILE A  13      -1.106  13.957   8.255  1.00  0.72           C  
ATOM    228  C   ILE A  13      -1.930  14.829   7.317  1.00  0.72           C  
ATOM    229  O   ILE A  13      -3.159  14.864   7.424  1.00  0.72           O  
ATOM    230  CB  ILE A  13      -1.294  12.492   7.823  1.00  0.72           C  
ATOM    231  CG1 ILE A  13      -0.318  11.568   8.547  1.00  0.72           C  
ATOM    232  CG2 ILE A  13      -1.132  12.389   6.322  1.00  0.72           C  
ATOM    233  CD1 ILE A  13      -0.621  10.094   8.331  1.00  0.72           C  
ATOM    234  H   ILE A  13      -2.325  13.819  10.003  1.00  0.72           H  
ATOM    235  HA  ILE A  13      -0.058  14.218   8.108  1.00  0.72           H  
ATOM    236  HB  ILE A  13      -2.288  12.161   8.105  1.00  0.72           H  
ATOM    237 1HG1 ILE A  13       0.679  11.757   8.182  1.00  0.72           H  
ATOM    238 2HG1 ILE A  13      -0.345  11.778   9.620  1.00  0.72           H  
ATOM    239 1HG2 ILE A  13      -1.270  11.364   6.012  1.00  0.72           H  
ATOM    240 2HG2 ILE A  13      -1.868  13.001   5.826  1.00  0.72           H  
ATOM    241 3HG2 ILE A  13      -0.141  12.732   6.054  1.00  0.72           H  
ATOM    242 1HD1 ILE A  13       0.114   9.491   8.866  1.00  0.72           H  
ATOM    243 2HD1 ILE A  13      -1.621   9.869   8.709  1.00  0.72           H  
ATOM    244 3HD1 ILE A  13      -0.575   9.864   7.270  1.00  0.72           H  
ATOM    245  N   ILE A  14      -1.230  15.495   6.400  1.00  0.73           N  
ATOM    246  CA  ILE A  14      -1.811  16.283   5.329  1.00  0.73           C  
ATOM    247  C   ILE A  14      -1.902  15.301   4.184  1.00  0.73           C  
ATOM    248  O   ILE A  14      -0.892  14.730   3.781  1.00  0.73           O  
ATOM    249  CB  ILE A  14      -0.871  17.398   4.871  1.00  0.73           C  
ATOM    250  CG1 ILE A  14      -0.542  18.319   6.000  1.00  0.73           C  
ATOM    251  CG2 ILE A  14      -1.517  18.155   3.705  1.00  0.73           C  
ATOM    252  CD1 ILE A  14       0.610  19.219   5.666  1.00  0.73           C  
ATOM    253  H   ILE A  14      -0.219  15.433   6.434  1.00  0.73           H  
ATOM    254  HA  ILE A  14      -2.800  16.651   5.596  1.00  0.73           H  
ATOM    255  HB  ILE A  14       0.066  16.963   4.539  1.00  0.73           H  
ATOM    256 1HG1 ILE A  14      -1.413  18.925   6.245  1.00  0.73           H  
ATOM    257 2HG1 ILE A  14      -0.272  17.724   6.871  1.00  0.73           H  
ATOM    258 1HG2 ILE A  14      -0.846  18.939   3.360  1.00  0.73           H  
ATOM    259 2HG2 ILE A  14      -1.720  17.466   2.884  1.00  0.73           H  
ATOM    260 3HG2 ILE A  14      -2.450  18.597   4.047  1.00  0.73           H  
ATOM    261 1HD1 ILE A  14       0.821  19.844   6.512  1.00  0.73           H  
ATOM    262 2HD1 ILE A  14       1.488  18.607   5.441  1.00  0.73           H  
ATOM    263 3HD1 ILE A  14       0.363  19.832   4.806  1.00  0.73           H  
ATOM    264  N   PHE A  15      -3.088  15.058   3.707  1.00  0.76           N  
ATOM    265  CA  PHE A  15      -3.309  14.059   2.693  1.00  0.76           C  
ATOM    266  C   PHE A  15      -3.752  14.678   1.389  1.00  0.76           C  
ATOM    267  O   PHE A  15      -4.573  15.592   1.385  1.00  0.76           O  
ATOM    268  CB  PHE A  15      -4.306  13.090   3.267  1.00  0.76           C  
ATOM    269  CG  PHE A  15      -4.726  11.963   2.478  1.00  0.76           C  
ATOM    270  CD1 PHE A  15      -3.843  10.960   2.188  1.00  0.76           C  
ATOM    271  CD2 PHE A  15      -6.047  11.813   2.132  1.00  0.76           C  
ATOM    272  CE1 PHE A  15      -4.260   9.862   1.534  1.00  0.76           C  
ATOM    273  CE2 PHE A  15      -6.459  10.722   1.478  1.00  0.76           C  
ATOM    274  CZ  PHE A  15      -5.570   9.750   1.164  1.00  0.76           C  
ATOM    275  H   PHE A  15      -3.889  15.544   4.092  1.00  0.76           H  
ATOM    276  HA  PHE A  15      -2.377  13.527   2.520  1.00  0.76           H  
ATOM    277 1HB  PHE A  15      -3.894  12.706   4.194  1.00  0.76           H  
ATOM    278 2HB  PHE A  15      -5.199  13.649   3.528  1.00  0.76           H  
ATOM    279  HD1 PHE A  15      -2.809  11.059   2.491  1.00  0.76           H  
ATOM    280  HD2 PHE A  15      -6.764  12.571   2.411  1.00  0.76           H  
ATOM    281  HE1 PHE A  15      -3.554   9.071   1.309  1.00  0.76           H  
ATOM    282  HE2 PHE A  15      -7.502  10.608   1.209  1.00  0.76           H  
ATOM    283  HZ  PHE A  15      -5.910   8.877   0.629  1.00  0.76           H  
ATOM    284  N   SER A  16      -3.205  14.200   0.283  1.00  0.80           N  
ATOM    285  CA  SER A  16      -3.638  14.727  -0.999  1.00  0.80           C  
ATOM    286  C   SER A  16      -3.704  13.610  -2.030  1.00  0.80           C  
ATOM    287  O   SER A  16      -2.740  12.862  -2.186  1.00  0.80           O  
ATOM    288  CB  SER A  16      -2.688  15.804  -1.460  1.00  0.80           C  
ATOM    289  OG  SER A  16      -3.157  16.368  -2.628  1.00  0.80           O  
ATOM    290  H   SER A  16      -2.478  13.485   0.352  1.00  0.80           H  
ATOM    291  HA  SER A  16      -4.636  15.149  -0.890  1.00  0.80           H  
ATOM    292 1HB  SER A  16      -2.611  16.570  -0.689  1.00  0.80           H  
ATOM    293 2HB  SER A  16      -1.701  15.382  -1.616  1.00  0.80           H  
ATOM    294  HG  SER A  16      -4.041  16.743  -2.373  1.00  0.80           H  
ATOM    295  N   MET A  17      -4.853  13.483  -2.702  1.00  0.84           N  
ATOM    296  CA  MET A  17      -5.056  12.426  -3.690  1.00  0.84           C  
ATOM    297  C   MET A  17      -5.220  12.966  -5.105  1.00  0.84           C  
ATOM    298  O   MET A  17      -6.163  13.710  -5.373  1.00  0.84           O  
ATOM    299  CB  MET A  17      -6.319  11.628  -3.342  1.00  0.84           C  
ATOM    300  CG  MET A  17      -6.325  10.930  -1.992  1.00  0.84           C  
ATOM    301  SD  MET A  17      -7.832   9.977  -1.685  1.00  0.84           S  
ATOM    302  CE  MET A  17      -9.046  11.220  -1.261  1.00  0.84           C  
ATOM    303  H   MET A  17      -5.595  14.146  -2.527  1.00  0.84           H  
ATOM    304  HA  MET A  17      -4.185  11.786  -3.699  1.00  0.84           H  
ATOM    305 1HB  MET A  17      -7.181  12.292  -3.374  1.00  0.84           H  
ATOM    306 2HB  MET A  17      -6.473  10.860  -4.104  1.00  0.84           H  
ATOM    307 1HG  MET A  17      -5.513  10.265  -1.910  1.00  0.84           H  
ATOM    308 2HG  MET A  17      -6.217  11.664  -1.211  1.00  0.84           H  
ATOM    309 1HE  MET A  17     -10.001  10.737  -1.055  1.00  0.84           H  
ATOM    310 2HE  MET A  17      -8.724  11.764  -0.380  1.00  0.84           H  
ATOM    311 3HE  MET A  17      -9.163  11.915  -2.091  1.00  0.84           H  
ATOM    312  N   ALA A  18      -4.310  12.600  -6.009  1.00  0.88           N  
ATOM    313  CA  ALA A  18      -4.399  13.070  -7.392  1.00  0.88           C  
ATOM    314  C   ALA A  18      -3.422  12.366  -8.340  1.00  0.88           C  
ATOM    315  O   ALA A  18      -2.337  11.951  -7.950  1.00  0.88           O  
ATOM    316  CB  ALA A  18      -4.136  14.563  -7.449  1.00  0.88           C  
ATOM    317  H   ALA A  18      -3.554  11.975  -5.728  1.00  0.88           H  
ATOM    318  HA  ALA A  18      -5.410  12.866  -7.745  1.00  0.88           H  
ATOM    319 1HB  ALA A  18      -4.231  14.904  -8.472  1.00  0.88           H  
ATOM    320 2HB  ALA A  18      -4.824  15.110  -6.827  1.00  0.88           H  
ATOM    321 3HB  ALA A  18      -3.135  14.732  -7.109  1.00  0.88           H  
ATOM    322  N   ARG A  19      -3.757  12.348  -9.625  1.00  0.90           N  
ATOM    323  CA  ARG A  19      -2.814  11.908 -10.653  1.00  0.90           C  
ATOM    324  C   ARG A  19      -1.644  12.879 -10.700  1.00  0.90           C  
ATOM    325  O   ARG A  19      -1.831  14.075 -10.458  1.00  0.90           O  
ATOM    326  CB  ARG A  19      -3.471  11.889 -12.017  1.00  0.90           C  
ATOM    327  CG  ARG A  19      -4.532  10.830 -12.267  1.00  0.90           C  
ATOM    328  CD  ARG A  19      -5.200  11.103 -13.570  1.00  0.90           C  
ATOM    329  NE  ARG A  19      -4.224  11.177 -14.634  1.00  0.90           N  
ATOM    330  CZ  ARG A  19      -3.809  10.192 -15.441  1.00  0.90           C  
ATOM    331  NH1 ARG A  19      -4.327   8.976 -15.359  1.00  0.90           N  
ATOM    332  NH2 ARG A  19      -2.861  10.467 -16.324  1.00  0.90           N  
ATOM    333  H   ARG A  19      -4.677  12.660  -9.902  1.00  0.90           H  
ATOM    334  HA  ARG A  19      -2.447  10.911 -10.403  1.00  0.90           H  
ATOM    335 1HB  ARG A  19      -3.933  12.858 -12.204  1.00  0.90           H  
ATOM    336 2HB  ARG A  19      -2.696  11.759 -12.781  1.00  0.90           H  
ATOM    337 1HG  ARG A  19      -4.063   9.849 -12.315  1.00  0.90           H  
ATOM    338 2HG  ARG A  19      -5.277  10.854 -11.473  1.00  0.90           H  
ATOM    339 1HD  ARG A  19      -5.907  10.311 -13.804  1.00  0.90           H  
ATOM    340 2HD  ARG A  19      -5.718  12.061 -13.522  1.00  0.90           H  
ATOM    341  HE  ARG A  19      -3.782  12.098 -14.759  1.00  0.90           H  
ATOM    342 1HH1 ARG A  19      -5.049   8.781 -14.681  1.00  0.90           H  
ATOM    343 2HH1 ARG A  19      -3.998   8.248 -15.975  1.00  0.90           H  
ATOM    344 1HH2 ARG A  19      -2.442  11.427 -16.344  1.00  0.90           H  
ATOM    345 2HH2 ARG A  19      -2.523   9.751 -16.947  1.00  0.90           H  
ATOM    346  N   LEU A  20      -0.435  12.427 -11.052  1.00  0.91           N  
ATOM    347  CA  LEU A  20       0.657  13.406 -11.057  1.00  0.91           C  
ATOM    348  C   LEU A  20       0.752  14.099 -12.415  1.00  0.91           C  
ATOM    349  O   LEU A  20       1.728  13.948 -13.135  1.00  0.91           O  
ATOM    350  CB  LEU A  20       1.991  12.744 -10.669  1.00  0.91           C  
ATOM    351  CG  LEU A  20       2.008  12.066  -9.308  1.00  0.91           C  
ATOM    352  CD1 LEU A  20       3.369  11.393  -9.087  1.00  0.91           C  
ATOM    353  CD2 LEU A  20       1.677  13.097  -8.226  1.00  0.91           C  
ATOM    354  H   LEU A  20      -0.270  11.449 -11.336  1.00  0.91           H  
ATOM    355  HA  LEU A  20       0.442  14.168 -10.308  1.00  0.91           H  
ATOM    356 1HB  LEU A  20       2.257  12.008 -11.386  1.00  0.91           H  
ATOM    357 2HB  LEU A  20       2.770  13.510 -10.669  1.00  0.91           H  
ATOM    358  HG  LEU A  20       1.270  11.298  -9.296  1.00  0.91           H  
ATOM    359 1HD1 LEU A  20       3.376  10.887  -8.118  1.00  0.91           H  
ATOM    360 2HD1 LEU A  20       3.538  10.660  -9.881  1.00  0.91           H  
ATOM    361 3HD1 LEU A  20       4.142  12.123  -9.119  1.00  0.91           H  
ATOM    362 1HD2 LEU A  20       1.668  12.614  -7.247  1.00  0.91           H  
ATOM    363 2HD2 LEU A  20       2.422  13.888  -8.236  1.00  0.91           H  
ATOM    364 3HD2 LEU A  20       0.696  13.518  -8.429  1.00  0.91           H  
ATOM    365  N   ASP A  21      -0.287  14.864 -12.734  1.00  0.89           N  
ATOM    366  CA  ASP A  21      -0.401  15.606 -13.989  1.00  0.89           C  
ATOM    367  C   ASP A  21      -0.057  17.068 -13.729  1.00  0.89           C  
ATOM    368  O   ASP A  21      -0.256  17.563 -12.614  1.00  0.89           O  
ATOM    369  CB  ASP A  21      -1.824  15.524 -14.546  1.00  0.89           C  
ATOM    370  CG  ASP A  21      -2.309  14.122 -14.982  1.00  0.89           C  
ATOM    371  OD1 ASP A  21      -1.596  13.383 -15.613  1.00  0.89           O  
ATOM    372  OD2 ASP A  21      -3.415  13.797 -14.653  1.00  0.89           O  
ATOM    373  H   ASP A  21      -1.026  14.912 -12.035  1.00  0.89           H  
ATOM    374  HA  ASP A  21       0.307  15.203 -14.718  1.00  0.89           H  
ATOM    375 1HB  ASP A  21      -2.512  15.890 -13.788  1.00  0.89           H  
ATOM    376 2HB  ASP A  21      -1.898  16.188 -15.410  1.00  0.89           H  
ATOM    377  N   ARG A  22       0.371  17.805 -14.758  1.00  0.87           N  
ATOM    378  CA  ARG A  22       0.706  19.219 -14.550  1.00  0.87           C  
ATOM    379  C   ARG A  22      -0.485  20.024 -14.057  1.00  0.87           C  
ATOM    380  O   ARG A  22      -0.352  20.884 -13.185  1.00  0.87           O  
ATOM    381  CB  ARG A  22       1.181  19.863 -15.846  1.00  0.87           C  
ATOM    382  CG  ARG A  22       2.548  19.459 -16.325  1.00  0.87           C  
ATOM    383  CD  ARG A  22       2.876  20.098 -17.633  1.00  0.87           C  
ATOM    384  NE  ARG A  22       2.075  19.535 -18.704  1.00  0.87           N  
ATOM    385  CZ  ARG A  22       1.968  20.019 -19.952  1.00  0.87           C  
ATOM    386  NH1 ARG A  22       2.613  21.113 -20.307  1.00  0.87           N  
ATOM    387  NH2 ARG A  22       1.205  19.378 -20.821  1.00  0.87           N  
ATOM    388  H   ARG A  22       0.493  17.387 -15.687  1.00  0.87           H  
ATOM    389  HA  ARG A  22       1.507  19.276 -13.811  1.00  0.87           H  
ATOM    390 1HB  ARG A  22       0.480  19.617 -16.643  1.00  0.87           H  
ATOM    391 2HB  ARG A  22       1.180  20.946 -15.732  1.00  0.87           H  
ATOM    392 1HG  ARG A  22       3.288  19.779 -15.596  1.00  0.87           H  
ATOM    393 2HG  ARG A  22       2.595  18.374 -16.440  1.00  0.87           H  
ATOM    394 1HD  ARG A  22       2.679  21.167 -17.581  1.00  0.87           H  
ATOM    395 2HD  ARG A  22       3.925  19.927 -17.864  1.00  0.87           H  
ATOM    396  HE  ARG A  22       1.546  18.688 -18.492  1.00  0.87           H  
ATOM    397 1HH1 ARG A  22       3.195  21.596 -19.637  1.00  0.87           H  
ATOM    398 2HH1 ARG A  22       2.525  21.467 -21.248  1.00  0.87           H  
ATOM    399 1HH2 ARG A  22       0.721  18.512 -20.524  1.00  0.87           H  
ATOM    400 2HH2 ARG A  22       1.108  19.717 -21.762  1.00  0.87           H  
ATOM    401  N   VAL A  23      -1.664  19.673 -14.558  1.00  0.84           N  
ATOM    402  CA  VAL A  23      -2.913  20.341 -14.227  1.00  0.84           C  
ATOM    403  C   VAL A  23      -3.270  20.291 -12.747  1.00  0.84           C  
ATOM    404  O   VAL A  23      -4.114  21.076 -12.297  1.00  0.84           O  
ATOM    405  CB  VAL A  23      -4.083  19.784 -15.047  1.00  0.84           C  
ATOM    406  CG1 VAL A  23      -4.453  18.409 -14.602  1.00  0.84           C  
ATOM    407  CG2 VAL A  23      -5.255  20.712 -14.889  1.00  0.84           C  
ATOM    408  H   VAL A  23      -1.677  18.931 -15.241  1.00  0.84           H  
ATOM    409  HA  VAL A  23      -2.807  21.384 -14.514  1.00  0.84           H  
ATOM    410  HB  VAL A  23      -3.785  19.726 -16.095  1.00  0.84           H  
ATOM    411 1HG1 VAL A  23      -5.278  18.036 -15.206  1.00  0.84           H  
ATOM    412 2HG1 VAL A  23      -3.604  17.758 -14.713  1.00  0.84           H  
ATOM    413 3HG1 VAL A  23      -4.759  18.443 -13.573  1.00  0.84           H  
ATOM    414 1HG2 VAL A  23      -6.090  20.346 -15.483  1.00  0.84           H  
ATOM    415 2HG2 VAL A  23      -5.546  20.761 -13.841  1.00  0.84           H  
ATOM    416 3HG2 VAL A  23      -4.958  21.690 -15.235  1.00  0.84           H  
ATOM    417  N   LYS A  24      -2.715  19.324 -12.007  1.00  0.80           N  
ATOM    418  CA  LYS A  24      -3.026  19.231 -10.600  1.00  0.80           C  
ATOM    419  C   LYS A  24      -2.022  19.953  -9.711  1.00  0.80           C  
ATOM    420  O   LYS A  24      -2.244  20.068  -8.518  1.00  0.80           O  
ATOM    421  CB  LYS A  24      -3.184  17.793 -10.158  1.00  0.80           C  
ATOM    422  CG  LYS A  24      -4.311  17.080 -10.875  1.00  0.80           C  
ATOM    423  CD  LYS A  24      -5.665  17.795 -10.620  1.00  0.80           C  
ATOM    424  CE  LYS A  24      -6.825  17.075 -11.302  1.00  0.80           C  
ATOM    425  NZ  LYS A  24      -8.148  17.772 -11.085  1.00  0.80           N  
ATOM    426  H   LYS A  24      -2.018  18.691 -12.400  1.00  0.80           H  
ATOM    427  HA  LYS A  24      -3.994  19.681 -10.459  1.00  0.80           H  
ATOM    428 1HB  LYS A  24      -2.261  17.244 -10.363  1.00  0.80           H  
ATOM    429 2HB  LYS A  24      -3.372  17.755  -9.080  1.00  0.80           H  
ATOM    430 1HG  LYS A  24      -4.096  17.043 -11.934  1.00  0.80           H  
ATOM    431 2HG  LYS A  24      -4.369  16.056 -10.517  1.00  0.80           H  
ATOM    432 1HD  LYS A  24      -5.859  17.846  -9.544  1.00  0.80           H  
ATOM    433 2HD  LYS A  24      -5.620  18.816 -11.006  1.00  0.80           H  
ATOM    434 1HE  LYS A  24      -6.628  17.027 -12.372  1.00  0.80           H  
ATOM    435 2HE  LYS A  24      -6.893  16.062 -10.909  1.00  0.80           H  
ATOM    436 1HZ  LYS A  24      -8.872  17.258 -11.554  1.00  0.80           H  
ATOM    437 2HZ  LYS A  24      -8.360  17.817 -10.100  1.00  0.80           H  
ATOM    438 3HZ  LYS A  24      -8.134  18.742 -11.460  1.00  0.80           H  
ATOM    439  N   ASN A  25      -0.882  20.368 -10.253  1.00  0.76           N  
ATOM    440  CA  ASN A  25       0.149  21.032  -9.450  1.00  0.76           C  
ATOM    441  C   ASN A  25       0.599  20.240  -8.202  1.00  0.76           C  
ATOM    442  O   ASN A  25       0.959  20.846  -7.187  1.00  0.76           O  
ATOM    443  CB  ASN A  25      -0.364  22.402  -9.018  1.00  0.76           C  
ATOM    444  CG  ASN A  25       0.720  23.379  -8.615  1.00  0.76           C  
ATOM    445  OD1 ASN A  25       1.840  23.362  -9.138  1.00  0.76           O  
ATOM    446  ND2 ASN A  25       0.390  24.257  -7.694  1.00  0.76           N  
ATOM    447  H   ASN A  25      -0.736  20.289 -11.260  1.00  0.76           H  
ATOM    448  HA  ASN A  25       1.028  21.168 -10.085  1.00  0.76           H  
ATOM    449 1HB  ASN A  25      -0.970  22.827  -9.796  1.00  0.76           H  
ATOM    450 2HB  ASN A  25      -1.019  22.273  -8.156  1.00  0.76           H  
ATOM    451 1HD2 ASN A  25       1.054  24.940  -7.389  1.00  0.76           H  
ATOM    452 2HD2 ASN A  25      -0.532  24.246  -7.303  1.00  0.76           H  
ATOM    453  N   MET A  26       0.708  18.909  -8.291  1.00  0.72           N  
ATOM    454  CA  MET A  26       1.115  18.129  -7.113  1.00  0.72           C  
ATOM    455  C   MET A  26       2.555  18.428  -6.710  1.00  0.72           C  
ATOM    456  O   MET A  26       2.915  18.359  -5.529  1.00  0.72           O  
ATOM    457  CB  MET A  26       0.899  16.648  -7.369  1.00  0.72           C  
ATOM    458  CG  MET A  26      -0.562  16.296  -7.491  1.00  0.72           C  
ATOM    459  SD  MET A  26      -1.463  16.793  -6.059  1.00  0.72           S  
ATOM    460  CE  MET A  26      -0.721  15.655  -4.944  1.00  0.72           C  
ATOM    461  H   MET A  26       0.442  18.446  -9.149  1.00  0.72           H  
ATOM    462  HA  MET A  26       0.477  18.421  -6.278  1.00  0.72           H  
ATOM    463 1HB  MET A  26       1.398  16.360  -8.294  1.00  0.72           H  
ATOM    464 2HB  MET A  26       1.337  16.060  -6.559  1.00  0.72           H  
ATOM    465 1HG  MET A  26      -0.983  16.799  -8.356  1.00  0.72           H  
ATOM    466 2HG  MET A  26      -0.691  15.222  -7.628  1.00  0.72           H  
ATOM    467 1HE  MET A  26      -1.133  15.784  -3.959  1.00  0.72           H  
ATOM    468 2HE  MET A  26      -0.925  14.645  -5.297  1.00  0.72           H  
ATOM    469 3HE  MET A  26       0.356  15.823  -4.911  1.00  0.72           H  
ATOM    470  N   THR A  27       3.358  18.834  -7.691  1.00  0.68           N  
ATOM    471  CA  THR A  27       4.735  19.214  -7.446  1.00  0.68           C  
ATOM    472  C   THR A  27       4.779  20.495  -6.621  1.00  0.68           C  
ATOM    473  O   THR A  27       5.733  20.726  -5.881  1.00  0.68           O  
ATOM    474  CB  THR A  27       5.485  19.379  -8.785  1.00  0.68           C  
ATOM    475  OG1 THR A  27       4.787  20.324  -9.611  1.00  0.68           O  
ATOM    476  CG2 THR A  27       5.635  18.051  -9.511  1.00  0.68           C  
ATOM    477  H   THR A  27       2.999  18.868  -8.633  1.00  0.68           H  
ATOM    478  HA  THR A  27       5.227  18.435  -6.869  1.00  0.68           H  
ATOM    479  HB  THR A  27       6.476  19.771  -8.589  1.00  0.68           H  
ATOM    480  HG1 THR A  27       5.221  20.380 -10.473  1.00  0.68           H  
ATOM    481 1HG2 THR A  27       6.175  18.201 -10.447  1.00  0.68           H  
ATOM    482 2HG2 THR A  27       6.195  17.375  -8.884  1.00  0.68           H  
ATOM    483 3HG2 THR A  27       4.655  17.630  -9.727  1.00  0.68           H  
ATOM    484  N   GLY A  28       3.734  21.323  -6.740  1.00  0.65           N  
ATOM    485  CA  GLY A  28       3.624  22.561  -5.997  1.00  0.65           C  
ATOM    486  C   GLY A  28       3.445  22.217  -4.538  1.00  0.65           C  
ATOM    487  O   GLY A  28       4.105  22.774  -3.666  1.00  0.65           O  
ATOM    488  H   GLY A  28       2.955  21.069  -7.334  1.00  0.65           H  
ATOM    489 1HA  GLY A  28       4.519  23.166  -6.139  1.00  0.65           H  
ATOM    490 2HA  GLY A  28       2.770  23.130  -6.358  1.00  0.65           H  
ATOM    491  N   LEU A  29       2.560  21.256  -4.276  1.00  0.63           N  
ATOM    492  CA  LEU A  29       2.291  20.834  -2.903  1.00  0.63           C  
ATOM    493  C   LEU A  29       3.581  20.368  -2.234  1.00  0.63           C  
ATOM    494  O   LEU A  29       3.891  20.771  -1.105  1.00  0.63           O  
ATOM    495  CB  LEU A  29       1.250  19.716  -2.882  1.00  0.63           C  
ATOM    496  CG  LEU A  29       0.847  19.177  -1.513  1.00  0.63           C  
ATOM    497  CD1 LEU A  29       0.213  20.286  -0.692  1.00  0.63           C  
ATOM    498  CD2 LEU A  29      -0.126  18.036  -1.705  1.00  0.63           C  
ATOM    499  H   LEU A  29       2.055  20.845  -5.065  1.00  0.63           H  
ATOM    500  HA  LEU A  29       1.902  21.676  -2.347  1.00  0.63           H  
ATOM    501 1HB  LEU A  29       0.357  20.076  -3.377  1.00  0.63           H  
ATOM    502 2HB  LEU A  29       1.634  18.875  -3.453  1.00  0.63           H  
ATOM    503  HG  LEU A  29       1.722  18.829  -0.987  1.00  0.63           H  
ATOM    504 1HD1 LEU A  29      -0.073  19.896   0.287  1.00  0.63           H  
ATOM    505 2HD1 LEU A  29       0.929  21.099  -0.565  1.00  0.63           H  
ATOM    506 3HD1 LEU A  29      -0.671  20.655  -1.209  1.00  0.63           H  
ATOM    507 1HD2 LEU A  29      -0.426  17.655  -0.744  1.00  0.63           H  
ATOM    508 2HD2 LEU A  29      -1.003  18.386  -2.227  1.00  0.63           H  
ATOM    509 3HD2 LEU A  29       0.349  17.244  -2.286  1.00  0.63           H  
ATOM    510  N   VAL A  30       4.350  19.538  -2.941  1.00  0.62           N  
ATOM    511  CA  VAL A  30       5.605  19.047  -2.387  1.00  0.62           C  
ATOM    512  C   VAL A  30       6.617  20.172  -2.162  1.00  0.62           C  
ATOM    513  O   VAL A  30       7.205  20.262  -1.080  1.00  0.62           O  
ATOM    514  CB  VAL A  30       6.221  17.976  -3.299  1.00  0.62           C  
ATOM    515  CG1 VAL A  30       7.615  17.618  -2.820  1.00  0.62           C  
ATOM    516  CG2 VAL A  30       5.357  16.774  -3.292  1.00  0.62           C  
ATOM    517  H   VAL A  30       4.035  19.233  -3.867  1.00  0.62           H  
ATOM    518  HA  VAL A  30       5.386  18.585  -1.423  1.00  0.62           H  
ATOM    519  HB  VAL A  30       6.303  18.368  -4.315  1.00  0.62           H  
ATOM    520 1HG1 VAL A  30       8.048  16.863  -3.480  1.00  0.62           H  
ATOM    521 2HG1 VAL A  30       8.236  18.507  -2.831  1.00  0.62           H  
ATOM    522 3HG1 VAL A  30       7.567  17.233  -1.818  1.00  0.62           H  
ATOM    523 1HG2 VAL A  30       5.798  16.025  -3.935  1.00  0.62           H  
ATOM    524 2HG2 VAL A  30       5.280  16.388  -2.282  1.00  0.62           H  
ATOM    525 3HG2 VAL A  30       4.363  17.044  -3.661  1.00  0.62           H  
ATOM    526  N   GLU A  31       6.798  21.052  -3.156  1.00  0.61           N  
ATOM    527  CA  GLU A  31       7.736  22.163  -3.019  1.00  0.61           C  
ATOM    528  C   GLU A  31       7.371  23.088  -1.859  1.00  0.61           C  
ATOM    529  O   GLU A  31       8.251  23.500  -1.100  1.00  0.61           O  
ATOM    530  CB  GLU A  31       7.810  22.974  -4.312  1.00  0.61           C  
ATOM    531  CG  GLU A  31       8.802  24.130  -4.275  1.00  0.61           C  
ATOM    532  CD  GLU A  31       8.934  24.877  -5.602  1.00  0.61           C  
ATOM    533  OE1 GLU A  31       8.346  24.469  -6.567  1.00  0.61           O  
ATOM    534  OE2 GLU A  31       9.612  25.886  -5.622  1.00  0.61           O  
ATOM    535  H   GLU A  31       6.291  20.945  -4.035  1.00  0.61           H  
ATOM    536  HA  GLU A  31       8.724  21.746  -2.820  1.00  0.61           H  
ATOM    537 1HB  GLU A  31       8.082  22.320  -5.137  1.00  0.61           H  
ATOM    538 2HB  GLU A  31       6.823  23.380  -4.536  1.00  0.61           H  
ATOM    539 1HG  GLU A  31       8.479  24.830  -3.503  1.00  0.61           H  
ATOM    540 2HG  GLU A  31       9.775  23.742  -3.984  1.00  0.61           H  
ATOM    541  N   MET A  32       6.075  23.406  -1.704  1.00  0.61           N  
ATOM    542  CA  MET A  32       5.643  24.288  -0.623  1.00  0.61           C  
ATOM    543  C   MET A  32       5.893  23.652   0.726  1.00  0.61           C  
ATOM    544  O   MET A  32       6.363  24.315   1.650  1.00  0.61           O  
ATOM    545  CB  MET A  32       4.156  24.611  -0.756  1.00  0.61           C  
ATOM    546  CG  MET A  32       3.809  25.542  -1.911  1.00  0.61           C  
ATOM    547  SD  MET A  32       2.086  26.058  -1.887  1.00  0.61           S  
ATOM    548  CE  MET A  32       1.287  24.528  -2.352  1.00  0.61           C  
ATOM    549  H   MET A  32       5.385  23.046  -2.362  1.00  0.61           H  
ATOM    550  HA  MET A  32       6.220  25.209  -0.677  1.00  0.61           H  
ATOM    551 1HB  MET A  32       3.605  23.679  -0.913  1.00  0.61           H  
ATOM    552 2HB  MET A  32       3.793  25.058   0.167  1.00  0.61           H  
ATOM    553 1HG  MET A  32       4.433  26.430  -1.849  1.00  0.61           H  
ATOM    554 2HG  MET A  32       4.013  25.057  -2.856  1.00  0.61           H  
ATOM    555 1HE  MET A  32       0.208  24.673  -2.384  1.00  0.61           H  
ATOM    556 2HE  MET A  32       1.643  24.213  -3.332  1.00  0.61           H  
ATOM    557 3HE  MET A  32       1.528  23.768  -1.614  1.00  0.61           H  
ATOM    558  N   TYR A  33       5.623  22.353   0.833  1.00  0.62           N  
ATOM    559  CA  TYR A  33       5.870  21.610   2.059  1.00  0.62           C  
ATOM    560  C   TYR A  33       7.360  21.704   2.384  1.00  0.62           C  
ATOM    561  O   TYR A  33       7.751  21.961   3.520  1.00  0.62           O  
ATOM    562  CB  TYR A  33       5.398  20.173   1.894  1.00  0.62           C  
ATOM    563  CG  TYR A  33       5.521  19.301   3.079  1.00  0.62           C  
ATOM    564  CD1 TYR A  33       4.573  19.350   4.093  1.00  0.62           C  
ATOM    565  CD2 TYR A  33       6.566  18.438   3.149  1.00  0.62           C  
ATOM    566  CE1 TYR A  33       4.698  18.517   5.166  1.00  0.62           C  
ATOM    567  CE2 TYR A  33       6.692  17.611   4.201  1.00  0.62           C  
ATOM    568  CZ  TYR A  33       5.771  17.639   5.208  1.00  0.62           C  
ATOM    569  OH  TYR A  33       5.916  16.804   6.256  1.00  0.62           O  
ATOM    570  H   TYR A  33       5.214  21.851   0.041  1.00  0.62           H  
ATOM    571  HA  TYR A  33       5.319  22.075   2.873  1.00  0.62           H  
ATOM    572 1HB  TYR A  33       4.352  20.185   1.590  1.00  0.62           H  
ATOM    573 2HB  TYR A  33       5.952  19.706   1.083  1.00  0.62           H  
ATOM    574  HD1 TYR A  33       3.735  20.040   4.033  1.00  0.62           H  
ATOM    575  HD2 TYR A  33       7.295  18.418   2.352  1.00  0.62           H  
ATOM    576  HE1 TYR A  33       3.964  18.537   5.974  1.00  0.62           H  
ATOM    577  HE2 TYR A  33       7.524  16.927   4.239  1.00  0.62           H  
ATOM    578  HH  TYR A  33       5.294  17.052   6.961  1.00  0.62           H  
ATOM    579  N   GLY A  34       8.184  21.477   1.359  1.00  0.62           N  
ATOM    580  CA  GLY A  34       9.633  21.536   1.453  1.00  0.62           C  
ATOM    581  C   GLY A  34      10.159  22.872   1.941  1.00  0.62           C  
ATOM    582  O   GLY A  34      10.948  22.934   2.886  1.00  0.62           O  
ATOM    583  H   GLY A  34       7.780  21.244   0.453  1.00  0.62           H  
ATOM    584 1HA  GLY A  34       9.969  20.764   2.120  1.00  0.62           H  
ATOM    585 2HA  GLY A  34      10.047  21.330   0.469  1.00  0.62           H  
ATOM    586  N   LYS A  35       9.760  23.948   1.278  1.00  0.63           N  
ATOM    587  CA  LYS A  35      10.205  25.276   1.669  1.00  0.63           C  
ATOM    588  C   LYS A  35       9.685  25.671   3.053  1.00  0.63           C  
ATOM    589  O   LYS A  35      10.393  26.288   3.862  1.00  0.63           O  
ATOM    590  CB  LYS A  35       9.744  26.293   0.639  1.00  0.63           C  
ATOM    591  CG  LYS A  35      10.456  26.216  -0.686  1.00  0.63           C  
ATOM    592  CD  LYS A  35       9.921  27.251  -1.656  1.00  0.63           C  
ATOM    593  CE  LYS A  35      10.666  27.198  -2.969  1.00  0.63           C  
ATOM    594  NZ  LYS A  35      10.123  28.160  -3.967  1.00  0.63           N  
ATOM    595  H   LYS A  35       9.127  23.835   0.486  1.00  0.63           H  
ATOM    596  HA  LYS A  35      11.294  25.275   1.704  1.00  0.63           H  
ATOM    597 1HB  LYS A  35       8.678  26.135   0.445  1.00  0.63           H  
ATOM    598 2HB  LYS A  35       9.860  27.297   1.039  1.00  0.63           H  
ATOM    599 1HG  LYS A  35      11.522  26.375  -0.542  1.00  0.63           H  
ATOM    600 2HG  LYS A  35      10.306  25.222  -1.116  1.00  0.63           H  
ATOM    601 1HD  LYS A  35       8.864  27.048  -1.846  1.00  0.63           H  
ATOM    602 2HD  LYS A  35      10.015  28.246  -1.228  1.00  0.63           H  
ATOM    603 1HE  LYS A  35      11.716  27.425  -2.794  1.00  0.63           H  
ATOM    604 2HE  LYS A  35      10.591  26.201  -3.365  1.00  0.63           H  
ATOM    605 1HZ  LYS A  35      10.648  28.074  -4.831  1.00  0.63           H  
ATOM    606 2HZ  LYS A  35       9.147  27.945  -4.147  1.00  0.63           H  
ATOM    607 3HZ  LYS A  35      10.201  29.098  -3.614  1.00  0.63           H  
ATOM    608  N   ASN A  36       8.450  25.293   3.356  1.00  0.64           N  
ATOM    609  CA  ASN A  36       7.863  25.651   4.625  1.00  0.64           C  
ATOM    610  C   ASN A  36       8.293  24.671   5.698  1.00  0.64           C  
ATOM    611  O   ASN A  36       7.548  23.769   6.096  1.00  0.64           O  
ATOM    612  CB  ASN A  36       6.358  25.726   4.492  1.00  0.64           C  
ATOM    613  CG  ASN A  36       5.680  26.253   5.714  1.00  0.64           C  
ATOM    614  OD1 ASN A  36       6.242  26.202   6.817  1.00  0.64           O  
ATOM    615  ND2 ASN A  36       4.481  26.764   5.550  1.00  0.64           N  
ATOM    616  H   ASN A  36       7.882  24.776   2.688  1.00  0.64           H  
ATOM    617  HA  ASN A  36       8.233  26.634   4.915  1.00  0.64           H  
ATOM    618 1HB  ASN A  36       6.101  26.356   3.641  1.00  0.64           H  
ATOM    619 2HB  ASN A  36       5.972  24.725   4.280  1.00  0.64           H  
ATOM    620 1HD2 ASN A  36       3.978  27.134   6.332  1.00  0.64           H  
ATOM    621 2HD2 ASN A  36       4.069  26.783   4.638  1.00  0.64           H  
ATOM    622  N   ALA A  37       9.479  24.931   6.238  1.00  0.64           N  
ATOM    623  CA  ALA A  37      10.074  24.058   7.239  1.00  0.64           C  
ATOM    624  C   ALA A  37       9.164  23.902   8.446  1.00  0.64           C  
ATOM    625  O   ALA A  37       9.088  22.820   9.020  1.00  0.64           O  
ATOM    626  CB  ALA A  37      11.416  24.604   7.693  1.00  0.64           C  
ATOM    627  H   ALA A  37      10.006  25.700   5.824  1.00  0.64           H  
ATOM    628  HA  ALA A  37      10.219  23.078   6.786  1.00  0.64           H  
ATOM    629 1HB  ALA A  37      11.855  23.924   8.422  1.00  0.64           H  
ATOM    630 2HB  ALA A  37      12.078  24.692   6.829  1.00  0.64           H  
ATOM    631 3HB  ALA A  37      11.277  25.582   8.147  1.00  0.64           H  
ATOM    632  N   ARG A  38       8.440  24.958   8.818  1.00  0.65           N  
ATOM    633  CA  ARG A  38       7.574  24.856   9.986  1.00  0.65           C  
ATOM    634  C   ARG A  38       6.442  23.876   9.704  1.00  0.65           C  
ATOM    635  O   ARG A  38       6.088  23.058  10.552  1.00  0.65           O  
ATOM    636  CB  ARG A  38       7.010  26.207  10.373  1.00  0.65           C  
ATOM    637  CG  ARG A  38       6.142  26.198  11.616  1.00  0.65           C  
ATOM    638  CD  ARG A  38       6.916  25.773  12.830  1.00  0.65           C  
ATOM    639  NE  ARG A  38       6.120  25.876  14.044  1.00  0.65           N  
ATOM    640  CZ  ARG A  38       6.441  25.324  15.236  1.00  0.65           C  
ATOM    641  NH1 ARG A  38       7.542  24.611  15.385  1.00  0.65           N  
ATOM    642  NH2 ARG A  38       5.635  25.502  16.271  1.00  0.65           N  
ATOM    643  H   ARG A  38       8.501  25.822   8.296  1.00  0.65           H  
ATOM    644  HA  ARG A  38       8.164  24.476  10.823  1.00  0.65           H  
ATOM    645 1HB  ARG A  38       7.824  26.908  10.539  1.00  0.65           H  
ATOM    646 2HB  ARG A  38       6.404  26.595   9.552  1.00  0.65           H  
ATOM    647 1HG  ARG A  38       5.738  27.193  11.791  1.00  0.65           H  
ATOM    648 2HG  ARG A  38       5.329  25.497  11.466  1.00  0.65           H  
ATOM    649 1HD  ARG A  38       7.227  24.729  12.714  1.00  0.65           H  
ATOM    650 2HD  ARG A  38       7.800  26.399  12.943  1.00  0.65           H  
ATOM    651  HE  ARG A  38       5.265  26.411  13.995  1.00  0.65           H  
ATOM    652 1HH1 ARG A  38       8.189  24.449  14.593  1.00  0.65           H  
ATOM    653 2HH1 ARG A  38       7.762  24.207  16.281  1.00  0.65           H  
ATOM    654 1HH2 ARG A  38       4.790  26.048  16.165  1.00  0.65           H  
ATOM    655 2HH2 ARG A  38       5.864  25.096  17.166  1.00  0.65           H  
ATOM    656  N   LEU A  39       5.875  23.925   8.501  1.00  0.65           N  
ATOM    657  CA  LEU A  39       4.800  22.995   8.195  1.00  0.65           C  
ATOM    658  C   LEU A  39       5.344  21.585   8.283  1.00  0.65           C  
ATOM    659  O   LEU A  39       4.704  20.704   8.861  1.00  0.65           O  
ATOM    660  CB  LEU A  39       4.220  23.224   6.802  1.00  0.65           C  
ATOM    661  CG  LEU A  39       3.081  22.316   6.428  1.00  0.65           C  
ATOM    662  CD1 LEU A  39       1.950  22.544   7.430  1.00  0.65           C  
ATOM    663  CD2 LEU A  39       2.647  22.630   5.005  1.00  0.65           C  
ATOM    664  H   LEU A  39       6.182  24.607   7.809  1.00  0.65           H  
ATOM    665  HA  LEU A  39       4.010  23.115   8.933  1.00  0.65           H  
ATOM    666 1HB  LEU A  39       3.856  24.240   6.748  1.00  0.65           H  
ATOM    667 2HB  LEU A  39       5.015  23.096   6.062  1.00  0.65           H  
ATOM    668  HG  LEU A  39       3.395  21.273   6.491  1.00  0.65           H  
ATOM    669 1HD1 LEU A  39       1.107  21.917   7.197  1.00  0.65           H  
ATOM    670 2HD1 LEU A  39       2.305  22.312   8.436  1.00  0.65           H  
ATOM    671 3HD1 LEU A  39       1.637  23.586   7.387  1.00  0.65           H  
ATOM    672 1HD2 LEU A  39       1.818  21.984   4.723  1.00  0.65           H  
ATOM    673 2HD2 LEU A  39       2.334  23.672   4.942  1.00  0.65           H  
ATOM    674 3HD2 LEU A  39       3.483  22.464   4.332  1.00  0.65           H  
ATOM    675  N   ARG A  40       6.534  21.385   7.709  1.00  0.65           N  
ATOM    676  CA  ARG A  40       7.203  20.091   7.718  1.00  0.65           C  
ATOM    677  C   ARG A  40       7.387  19.560   9.149  1.00  0.65           C  
ATOM    678  O   ARG A  40       7.173  18.377   9.419  1.00  0.65           O  
ATOM    679  CB  ARG A  40       8.542  20.189   7.000  1.00  0.65           C  
ATOM    680  CG  ARG A  40       9.317  18.910   6.926  1.00  0.65           C  
ATOM    681  CD  ARG A  40      10.626  19.108   6.279  1.00  0.65           C  
ATOM    682  NE  ARG A  40      11.509  19.960   7.052  1.00  0.65           N  
ATOM    683  CZ  ARG A  40      12.695  20.405   6.598  1.00  0.65           C  
ATOM    684  NH1 ARG A  40      13.096  20.046   5.398  1.00  0.65           N  
ATOM    685  NH2 ARG A  40      13.450  21.193   7.351  1.00  0.65           N  
ATOM    686  H   ARG A  40       6.990  22.178   7.248  1.00  0.65           H  
ATOM    687  HA  ARG A  40       6.580  19.387   7.180  1.00  0.65           H  
ATOM    688 1HB  ARG A  40       8.381  20.552   5.979  1.00  0.65           H  
ATOM    689 2HB  ARG A  40       9.169  20.905   7.499  1.00  0.65           H  
ATOM    690 1HG  ARG A  40       9.484  18.532   7.934  1.00  0.65           H  
ATOM    691 2HG  ARG A  40       8.756  18.179   6.352  1.00  0.65           H  
ATOM    692 1HD  ARG A  40      11.119  18.150   6.126  1.00  0.65           H  
ATOM    693 2HD  ARG A  40      10.464  19.592   5.323  1.00  0.65           H  
ATOM    694  HE  ARG A  40      11.211  20.243   7.980  1.00  0.65           H  
ATOM    695 1HH1 ARG A  40      12.511  19.435   4.835  1.00  0.65           H  
ATOM    696 2HH1 ARG A  40      13.982  20.364   5.032  1.00  0.65           H  
ATOM    697 1HH2 ARG A  40      13.136  21.462   8.276  1.00  0.65           H  
ATOM    698 2HH2 ARG A  40      14.339  21.520   7.002  1.00  0.65           H  
ATOM    699  N   GLU A  41       7.793  20.434  10.071  1.00  0.64           N  
ATOM    700  CA  GLU A  41       7.949  20.056  11.475  1.00  0.64           C  
ATOM    701  C   GLU A  41       6.621  19.654  12.139  1.00  0.64           C  
ATOM    702  O   GLU A  41       6.581  18.749  12.977  1.00  0.64           O  
ATOM    703  CB  GLU A  41       8.536  21.221  12.279  1.00  0.64           C  
ATOM    704  CG  GLU A  41      10.000  21.578  11.999  1.00  0.64           C  
ATOM    705  CD  GLU A  41      10.416  22.855  12.726  1.00  0.64           C  
ATOM    706  OE1 GLU A  41       9.555  23.468  13.340  1.00  0.64           O  
ATOM    707  OE2 GLU A  41      11.572  23.210  12.670  1.00  0.64           O  
ATOM    708  H   GLU A  41       8.002  21.391   9.786  1.00  0.64           H  
ATOM    709  HA  GLU A  41       8.628  19.206  11.525  1.00  0.64           H  
ATOM    710 1HB  GLU A  41       7.946  22.115  12.087  1.00  0.64           H  
ATOM    711 2HB  GLU A  41       8.447  21.003  13.341  1.00  0.64           H  
ATOM    712 1HG  GLU A  41      10.633  20.760  12.337  1.00  0.64           H  
ATOM    713 2HG  GLU A  41      10.151  21.697  10.934  1.00  0.64           H  
ATOM    714  N   LEU A  42       5.541  20.353  11.780  1.00  0.63           N  
ATOM    715  CA  LEU A  42       4.223  20.154  12.383  1.00  0.63           C  
ATOM    716  C   LEU A  42       3.396  18.982  11.853  1.00  0.63           C  
ATOM    717  O   LEU A  42       2.647  18.363  12.611  1.00  0.63           O  
ATOM    718  CB  LEU A  42       3.407  21.429  12.190  1.00  0.63           C  
ATOM    719  CG  LEU A  42       3.930  22.668  12.931  1.00  0.63           C  
ATOM    720  CD1 LEU A  42       3.116  23.872  12.508  1.00  0.63           C  
ATOM    721  CD2 LEU A  42       3.838  22.436  14.420  1.00  0.63           C  
ATOM    722  H   LEU A  42       5.654  21.096  11.088  1.00  0.63           H  
ATOM    723  HA  LEU A  42       4.377  19.996  13.448  1.00  0.63           H  
ATOM    724 1HB  LEU A  42       3.399  21.665  11.124  1.00  0.63           H  
ATOM    725 2HB  LEU A  42       2.385  21.244  12.510  1.00  0.63           H  
ATOM    726  HG  LEU A  42       4.967  22.846  12.670  1.00  0.63           H  
ATOM    727 1HD1 LEU A  42       3.480  24.757  13.021  1.00  0.63           H  
ATOM    728 2HD1 LEU A  42       3.217  24.007  11.429  1.00  0.63           H  
ATOM    729 3HD1 LEU A  42       2.071  23.710  12.760  1.00  0.63           H  
ATOM    730 1HD2 LEU A  42       4.208  23.309  14.945  1.00  0.63           H  
ATOM    731 2HD2 LEU A  42       2.800  22.258  14.697  1.00  0.63           H  
ATOM    732 3HD2 LEU A  42       4.441  21.568  14.686  1.00  0.63           H  
ATOM    733  N   ALA A  43       3.508  18.673  10.567  1.00  0.63           N  
ATOM    734  CA  ALA A  43       2.675  17.617   9.987  1.00  0.63           C  
ATOM    735  C   ALA A  43       3.387  16.873   8.888  1.00  0.63           C  
ATOM    736  O   ALA A  43       4.269  17.418   8.233  1.00  0.63           O  
ATOM    737  CB  ALA A  43       1.404  18.200   9.416  1.00  0.63           C  
ATOM    738  H   ALA A  43       4.138  19.216   9.974  1.00  0.63           H  
ATOM    739  HA  ALA A  43       2.424  16.904  10.770  1.00  0.63           H  
ATOM    740 1HB  ALA A  43       0.793  17.394   9.009  1.00  0.63           H  
ATOM    741 2HB  ALA A  43       0.855  18.711  10.203  1.00  0.63           H  
ATOM    742 3HB  ALA A  43       1.656  18.903   8.627  1.00  0.63           H  
ATOM    743  N   ASN A  44       2.962  15.637   8.665  1.00  0.63           N  
ATOM    744  CA  ASN A  44       3.505  14.805   7.598  1.00  0.63           C  
ATOM    745  C   ASN A  44       2.688  15.023   6.345  1.00  0.63           C  
ATOM    746  O   ASN A  44       1.555  15.487   6.433  1.00  0.63           O  
ATOM    747  CB  ASN A  44       3.474  13.353   7.986  1.00  0.63           C  
ATOM    748  CG  ASN A  44       4.344  13.040   9.141  1.00  0.63           C  
ATOM    749  OD1 ASN A  44       5.501  13.468   9.219  1.00  0.63           O  
ATOM    750  ND2 ASN A  44       3.796  12.309  10.074  1.00  0.63           N  
ATOM    751  H   ASN A  44       2.207  15.276   9.250  1.00  0.63           H  
ATOM    752  HA  ASN A  44       4.533  15.096   7.391  1.00  0.63           H  
ATOM    753 1HB  ASN A  44       2.463  13.090   8.247  1.00  0.63           H  
ATOM    754 2HB  ASN A  44       3.759  12.751   7.131  1.00  0.63           H  
ATOM    755 1HD2 ASN A  44       4.318  12.068  10.914  1.00  0.63           H  
ATOM    756 2HD2 ASN A  44       2.848  11.997   9.978  1.00  0.63           H  
ATOM    757  N   LEU A  45       3.250  14.700   5.192  1.00  0.64           N  
ATOM    758  CA  LEU A  45       2.511  14.799   3.941  1.00  0.64           C  
ATOM    759  C   LEU A  45       2.439  13.464   3.221  1.00  0.64           C  
ATOM    760  O   LEU A  45       3.449  12.806   2.982  1.00  0.64           O  
ATOM    761  CB  LEU A  45       3.113  15.916   3.066  1.00  0.64           C  
ATOM    762  CG  LEU A  45       2.629  16.041   1.613  1.00  0.64           C  
ATOM    763  CD1 LEU A  45       1.160  16.362   1.570  1.00  0.64           C  
ATOM    764  CD2 LEU A  45       3.405  17.170   0.927  1.00  0.64           C  
ATOM    765  H   LEU A  45       4.210  14.349   5.180  1.00  0.64           H  
ATOM    766  HA  LEU A  45       1.493  15.092   4.173  1.00  0.64           H  
ATOM    767 1HB  LEU A  45       2.841  16.852   3.542  1.00  0.64           H  
ATOM    768 2HB  LEU A  45       4.168  15.849   3.105  1.00  0.64           H  
ATOM    769  HG  LEU A  45       2.800  15.100   1.098  1.00  0.64           H  
ATOM    770 1HD1 LEU A  45       0.860  16.432   0.544  1.00  0.64           H  
ATOM    771 2HD1 LEU A  45       0.598  15.578   2.046  1.00  0.64           H  
ATOM    772 3HD1 LEU A  45       0.974  17.303   2.078  1.00  0.64           H  
ATOM    773 1HD2 LEU A  45       3.091  17.269  -0.093  1.00  0.64           H  
ATOM    774 2HD2 LEU A  45       3.214  18.099   1.450  1.00  0.64           H  
ATOM    775 3HD2 LEU A  45       4.453  16.959   0.950  1.00  0.64           H  
ATOM    776  N   VAL A  46       1.227  13.052   2.919  1.00  0.66           N  
ATOM    777  CA  VAL A  46       1.005  11.811   2.222  1.00  0.66           C  
ATOM    778  C   VAL A  46       0.301  12.073   0.915  1.00  0.66           C  
ATOM    779  O   VAL A  46      -0.784  12.665   0.889  1.00  0.66           O  
ATOM    780  CB  VAL A  46       0.196  10.852   3.093  1.00  0.66           C  
ATOM    781  CG1 VAL A  46      -0.077   9.582   2.335  1.00  0.66           C  
ATOM    782  CG2 VAL A  46       0.984  10.556   4.356  1.00  0.66           C  
ATOM    783  H   VAL A  46       0.435  13.638   3.170  1.00  0.66           H  
ATOM    784  HA  VAL A  46       1.966  11.352   2.014  1.00  0.66           H  
ATOM    785  HB  VAL A  46      -0.749  11.315   3.355  1.00  0.66           H  
ATOM    786 1HG1 VAL A  46      -0.653   8.909   2.960  1.00  0.66           H  
ATOM    787 2HG1 VAL A  46      -0.643   9.809   1.428  1.00  0.66           H  
ATOM    788 3HG1 VAL A  46       0.870   9.111   2.058  1.00  0.66           H  
ATOM    789 1HG2 VAL A  46       0.422   9.891   4.990  1.00  0.66           H  
ATOM    790 2HG2 VAL A  46       1.902  10.106   4.103  1.00  0.66           H  
ATOM    791 3HG2 VAL A  46       1.191  11.465   4.888  1.00  0.66           H  
ATOM    792  N   ILE A  47       0.945  11.648  -0.158  1.00  0.70           N  
ATOM    793  CA  ILE A  47       0.420  11.857  -1.484  1.00  0.70           C  
ATOM    794  C   ILE A  47       0.053  10.559  -2.144  1.00  0.70           C  
ATOM    795  O   ILE A  47       0.863   9.632  -2.232  1.00  0.70           O  
ATOM    796  CB  ILE A  47       1.387  12.683  -2.352  1.00  0.70           C  
ATOM    797  CG1 ILE A  47       1.535  14.073  -1.691  1.00  0.70           C  
ATOM    798  CG2 ILE A  47       0.861  12.763  -3.777  1.00  0.70           C  
ATOM    799  CD1 ILE A  47       2.566  14.934  -2.285  1.00  0.70           C  
ATOM    800  H   ILE A  47       1.832  11.160  -0.031  1.00  0.70           H  
ATOM    801  HA  ILE A  47      -0.489  12.445  -1.396  1.00  0.70           H  
ATOM    802  HB  ILE A  47       2.360  12.226  -2.356  1.00  0.70           H  
ATOM    803 1HG1 ILE A  47       0.579  14.589  -1.748  1.00  0.70           H  
ATOM    804 2HG1 ILE A  47       1.784  13.930  -0.649  1.00  0.70           H  
ATOM    805 1HG2 ILE A  47       1.531  13.360  -4.390  1.00  0.70           H  
ATOM    806 2HG2 ILE A  47       0.783  11.761  -4.202  1.00  0.70           H  
ATOM    807 3HG2 ILE A  47      -0.122  13.213  -3.750  1.00  0.70           H  
ATOM    808 1HD1 ILE A  47       2.600  15.877  -1.763  1.00  0.70           H  
ATOM    809 2HD1 ILE A  47       3.540  14.444  -2.217  1.00  0.70           H  
ATOM    810 3HD1 ILE A  47       2.312  15.115  -3.317  1.00  0.70           H  
ATOM    811  N   VAL A  48      -1.180  10.514  -2.597  1.00  0.77           N  
ATOM    812  CA  VAL A  48      -1.709   9.358  -3.260  1.00  0.77           C  
ATOM    813  C   VAL A  48      -1.817   9.653  -4.719  1.00  0.77           C  
ATOM    814  O   VAL A  48      -2.329  10.701  -5.109  1.00  0.77           O  
ATOM    815  CB  VAL A  48      -3.088   9.011  -2.765  1.00  0.77           C  
ATOM    816  CG1 VAL A  48      -3.621   7.827  -3.500  1.00  0.77           C  
ATOM    817  CG2 VAL A  48      -3.058   8.767  -1.331  1.00  0.77           C  
ATOM    818  H   VAL A  48      -1.773  11.332  -2.471  1.00  0.77           H  
ATOM    819  HA  VAL A  48      -1.044   8.528  -3.094  1.00  0.77           H  
ATOM    820  HB  VAL A  48      -3.722   9.811  -2.972  1.00  0.77           H  
ATOM    821 1HG1 VAL A  48      -4.621   7.616  -3.136  1.00  0.77           H  
ATOM    822 2HG1 VAL A  48      -3.670   8.026  -4.568  1.00  0.77           H  
ATOM    823 3HG1 VAL A  48      -2.967   6.974  -3.317  1.00  0.77           H  
ATOM    824 1HG2 VAL A  48      -4.063   8.544  -1.009  1.00  0.77           H  
ATOM    825 2HG2 VAL A  48      -2.434   7.950  -1.107  1.00  0.77           H  
ATOM    826 3HG2 VAL A  48      -2.690   9.664  -0.831  1.00  0.77           H  
ATOM    827  N   ALA A  49      -1.302   8.759  -5.518  1.00  0.88           N  
ATOM    828  CA  ALA A  49      -1.331   8.938  -6.949  1.00  0.88           C  
ATOM    829  C   ALA A  49      -1.343   7.579  -7.631  1.00  0.88           C  
ATOM    830  O   ALA A  49      -1.799   6.577  -7.051  1.00  0.88           O  
ATOM    831  CB  ALA A  49      -0.178   9.817  -7.402  1.00  0.88           C  
ATOM    832  H   ALA A  49      -0.874   7.934  -5.098  1.00  0.88           H  
ATOM    833  HA  ALA A  49      -2.261   9.445  -7.208  1.00  0.88           H  
ATOM    834 1HB  ALA A  49      -0.260   9.970  -8.464  1.00  0.88           H  
ATOM    835 2HB  ALA A  49      -0.243  10.784  -6.899  1.00  0.88           H  
ATOM    836 3HB  ALA A  49       0.757   9.369  -7.179  1.00  0.88           H  
ATOM    837  N   GLY A  50      -0.962   7.566  -8.905  1.00  1.01           N  
ATOM    838  CA  GLY A  50      -0.942   6.360  -9.704  1.00  1.01           C  
ATOM    839  C   GLY A  50       0.364   5.628  -9.457  1.00  1.01           C  
ATOM    840  O   GLY A  50       0.843   5.555  -8.322  1.00  1.01           O  
ATOM    841  H   GLY A  50      -0.635   8.418  -9.338  1.00  1.01           H  
ATOM    842 1HA  GLY A  50      -1.784   5.728  -9.448  1.00  1.01           H  
ATOM    843 2HA  GLY A  50      -1.029   6.617 -10.760  1.00  1.01           H  
ATOM    844  N   ASP A  51       0.895   5.016 -10.490  1.00  1.18           N  
ATOM    845  CA  ASP A  51       2.120   4.255 -10.353  1.00  1.18           C  
ATOM    846  C   ASP A  51       3.286   5.139  -9.894  1.00  1.18           C  
ATOM    847  O   ASP A  51       3.420   6.279 -10.345  1.00  1.18           O  
ATOM    848  CB  ASP A  51       2.448   3.608 -11.698  1.00  1.18           C  
ATOM    849  CG  ASP A  51       1.483   2.474 -12.043  1.00  1.18           C  
ATOM    850  OD1 ASP A  51       0.753   2.076 -11.176  1.00  1.18           O  
ATOM    851  OD2 ASP A  51       1.487   2.007 -13.176  1.00  1.18           O  
ATOM    852  H   ASP A  51       0.457   5.100 -11.396  1.00  1.18           H  
ATOM    853  HA  ASP A  51       1.965   3.476  -9.605  1.00  1.18           H  
ATOM    854 1HB  ASP A  51       2.402   4.362 -12.485  1.00  1.18           H  
ATOM    855 2HB  ASP A  51       3.475   3.220 -11.679  1.00  1.18           H  
ATOM    856  N   HIS A  52       4.137   4.588  -9.031  1.00  1.34           N  
ATOM    857  CA  HIS A  52       5.346   5.270  -8.575  1.00  1.34           C  
ATOM    858  C   HIS A  52       6.507   4.305  -8.752  1.00  1.34           C  
ATOM    859  O   HIS A  52       6.355   3.095  -8.557  1.00  1.34           O  
ATOM    860  CB  HIS A  52       5.281   5.687  -7.090  1.00  1.34           C  
ATOM    861  CG  HIS A  52       4.237   6.700  -6.689  1.00  1.34           C  
ATOM    862  ND1 HIS A  52       2.943   6.353  -6.383  1.00  1.34           N  
ATOM    863  CD2 HIS A  52       4.308   8.047  -6.534  1.00  1.34           C  
ATOM    864  CE1 HIS A  52       2.276   7.430  -6.050  1.00  1.34           C  
ATOM    865  NE2 HIS A  52       3.086   8.468  -6.130  1.00  1.34           N  
ATOM    866  H   HIS A  52       3.941   3.660  -8.690  1.00  1.34           H  
ATOM    867  HA  HIS A  52       5.538   6.153  -9.184  1.00  1.34           H  
ATOM    868 1HB  HIS A  52       5.066   4.806  -6.504  1.00  1.34           H  
ATOM    869 2HB  HIS A  52       6.253   6.050  -6.769  1.00  1.34           H  
ATOM    870  HD1 HIS A  52       2.535   5.425  -6.383  1.00  1.34           H  
ATOM    871  HD2 HIS A  52       5.099   8.776  -6.654  1.00  1.34           H  
ATOM    872  HE1 HIS A  52       1.234   7.357  -5.777  1.00  1.34           H  
ATOM    873  N   GLY A  53       7.672   4.811  -9.134  1.00  1.47           N  
ATOM    874  CA  GLY A  53       8.861   3.972  -9.321  1.00  1.47           C  
ATOM    875  C   GLY A  53       8.780   3.244 -10.668  1.00  1.47           C  
ATOM    876  O   GLY A  53       9.597   3.462 -11.563  1.00  1.47           O  
ATOM    877  H   GLY A  53       7.740   5.804  -9.309  1.00  1.47           H  
ATOM    878 1HA  GLY A  53       9.756   4.593  -9.290  1.00  1.47           H  
ATOM    879 2HA  GLY A  53       8.936   3.249  -8.511  1.00  1.47           H  
ATOM    880  N   LYS A  54       7.773   2.383 -10.792  1.00  1.50           N  
ATOM    881  CA  LYS A  54       7.462   1.660 -12.017  1.00  1.50           C  
ATOM    882  C   LYS A  54       7.121   2.665 -13.103  1.00  1.50           C  
ATOM    883  O   LYS A  54       6.407   3.637 -12.852  1.00  1.50           O  
ATOM    884  CB  LYS A  54       6.293   0.691 -11.809  1.00  1.50           C  
ATOM    885  CG  LYS A  54       5.924  -0.147 -13.045  1.00  1.50           C  
ATOM    886  CD  LYS A  54       4.809  -1.151 -12.736  1.00  1.50           C  
ATOM    887  CE  LYS A  54       3.456  -0.448 -12.614  1.00  1.50           C  
ATOM    888  NZ  LYS A  54       2.956   0.058 -13.925  1.00  1.50           N  
ATOM    889  H   LYS A  54       7.177   2.269  -9.978  1.00  1.50           H  
ATOM    890  HA  LYS A  54       8.340   1.099 -12.333  1.00  1.50           H  
ATOM    891 1HB  LYS A  54       6.530   0.004 -10.997  1.00  1.50           H  
ATOM    892 2HB  LYS A  54       5.406   1.255 -11.513  1.00  1.50           H  
ATOM    893 1HG  LYS A  54       5.576   0.521 -13.842  1.00  1.50           H  
ATOM    894 2HG  LYS A  54       6.801  -0.681 -13.403  1.00  1.50           H  
ATOM    895 1HD  LYS A  54       4.751  -1.887 -13.537  1.00  1.50           H  
ATOM    896 2HD  LYS A  54       5.027  -1.668 -11.802  1.00  1.50           H  
ATOM    897 1HE  LYS A  54       2.724  -1.138 -12.201  1.00  1.50           H  
ATOM    898 2HE  LYS A  54       3.566   0.396 -11.935  1.00  1.50           H  
ATOM    899 1HZ  LYS A  54       2.050   0.544 -13.778  1.00  1.50           H  
ATOM    900 2HZ  LYS A  54       3.615   0.726 -14.311  1.00  1.50           H  
ATOM    901 3HZ  LYS A  54       2.829  -0.697 -14.566  1.00  1.50           H  
ATOM    902  N   GLU A  55       7.649   2.456 -14.297  1.00  1.45           N  
ATOM    903  CA  GLU A  55       7.375   3.363 -15.400  1.00  1.45           C  
ATOM    904  C   GLU A  55       5.869   3.482 -15.689  1.00  1.45           C  
ATOM    905  O   GLU A  55       5.171   2.468 -15.791  1.00  1.45           O  
ATOM    906  CB  GLU A  55       8.128   2.893 -16.655  1.00  1.45           C  
ATOM    907  CG  GLU A  55       8.003   3.837 -17.807  1.00  1.45           C  
ATOM    908  CD  GLU A  55       8.780   3.487 -19.073  1.00  1.45           C  
ATOM    909  OE1 GLU A  55       9.476   2.499 -19.093  1.00  1.45           O  
ATOM    910  OE2 GLU A  55       8.654   4.242 -20.030  1.00  1.45           O  
ATOM    911  H   GLU A  55       8.246   1.656 -14.445  1.00  1.45           H  
ATOM    912  HA  GLU A  55       7.744   4.352 -15.125  1.00  1.45           H  
ATOM    913 1HB  GLU A  55       9.186   2.771 -16.425  1.00  1.45           H  
ATOM    914 2HB  GLU A  55       7.742   1.924 -16.970  1.00  1.45           H  
ATOM    915 1HG  GLU A  55       6.950   3.906 -18.067  1.00  1.45           H  
ATOM    916 2HG  GLU A  55       8.329   4.810 -17.451  1.00  1.45           H  
ATOM    917  N   SER A  56       5.389   4.724 -15.829  1.00  1.32           N  
ATOM    918  CA  SER A  56       3.990   5.018 -16.162  1.00  1.32           C  
ATOM    919  C   SER A  56       3.809   5.028 -17.665  1.00  1.32           C  
ATOM    920  O   SER A  56       4.724   5.373 -18.403  1.00  1.32           O  
ATOM    921  CB  SER A  56       3.527   6.357 -15.599  1.00  1.32           C  
ATOM    922  OG  SER A  56       2.212   6.682 -16.066  1.00  1.32           O  
ATOM    923  H   SER A  56       6.031   5.492 -15.700  1.00  1.32           H  
ATOM    924  HA  SER A  56       3.361   4.230 -15.744  1.00  1.32           H  
ATOM    925 1HB  SER A  56       3.516   6.302 -14.509  1.00  1.32           H  
ATOM    926 2HB  SER A  56       4.221   7.149 -15.879  1.00  1.32           H  
ATOM    927  HG  SER A  56       1.808   7.288 -15.370  1.00  1.32           H  
ATOM    928  N   LYS A  57       2.627   4.681 -18.140  1.00  1.17           N  
ATOM    929  CA  LYS A  57       2.386   4.742 -19.579  1.00  1.17           C  
ATOM    930  C   LYS A  57       2.228   6.179 -20.104  1.00  1.17           C  
ATOM    931  O   LYS A  57       2.282   6.410 -21.313  1.00  1.17           O  
ATOM    932  CB  LYS A  57       1.163   3.911 -19.957  1.00  1.17           C  
ATOM    933  CG  LYS A  57       1.358   2.406 -19.784  1.00  1.17           C  
ATOM    934  CD  LYS A  57       0.112   1.627 -20.191  1.00  1.17           C  
ATOM    935  CE  LYS A  57       0.322   0.124 -20.040  1.00  1.17           C  
ATOM    936  NZ  LYS A  57      -0.894  -0.646 -20.418  1.00  1.17           N  
ATOM    937  H   LYS A  57       1.895   4.391 -17.504  1.00  1.17           H  
ATOM    938  HA  LYS A  57       3.250   4.308 -20.082  1.00  1.17           H  
ATOM    939 1HB  LYS A  57       0.313   4.218 -19.347  1.00  1.17           H  
ATOM    940 2HB  LYS A  57       0.903   4.101 -20.999  1.00  1.17           H  
ATOM    941 1HG  LYS A  57       2.198   2.079 -20.398  1.00  1.17           H  
ATOM    942 2HG  LYS A  57       1.590   2.190 -18.741  1.00  1.17           H  
ATOM    943 1HD  LYS A  57      -0.730   1.932 -19.569  1.00  1.17           H  
ATOM    944 2HD  LYS A  57      -0.129   1.845 -21.231  1.00  1.17           H  
ATOM    945 1HE  LYS A  57       1.150  -0.186 -20.676  1.00  1.17           H  
ATOM    946 2HE  LYS A  57       0.572  -0.098 -19.003  1.00  1.17           H  
ATOM    947 1HZ  LYS A  57      -0.717  -1.634 -20.306  1.00  1.17           H  
ATOM    948 2HZ  LYS A  57      -1.665  -0.373 -19.826  1.00  1.17           H  
ATOM    949 3HZ  LYS A  57      -1.127  -0.454 -21.383  1.00  1.17           H  
ATOM    950  N   ASP A  58       1.970   7.137 -19.209  1.00  1.02           N  
ATOM    951  CA  ASP A  58       1.757   8.523 -19.631  1.00  1.02           C  
ATOM    952  C   ASP A  58       3.018   9.367 -19.442  1.00  1.02           C  
ATOM    953  O   ASP A  58       3.456   9.602 -18.315  1.00  1.02           O  
ATOM    954  CB  ASP A  58       0.544   9.123 -18.921  1.00  1.02           C  
ATOM    955  CG  ASP A  58       0.151  10.557 -19.380  1.00  1.02           C  
ATOM    956  OD1 ASP A  58       0.997  11.319 -19.852  1.00  1.02           O  
ATOM    957  OD2 ASP A  58      -1.023  10.852 -19.282  1.00  1.02           O  
ATOM    958  H   ASP A  58       1.959   6.907 -18.210  1.00  1.02           H  
ATOM    959  HA  ASP A  58       1.526   8.519 -20.696  1.00  1.02           H  
ATOM    960 1HB  ASP A  58      -0.313   8.468 -19.075  1.00  1.02           H  
ATOM    961 2HB  ASP A  58       0.737   9.146 -17.846  1.00  1.02           H  
ATOM    962  N   ARG A  59       3.610   9.826 -20.545  1.00  0.91           N  
ATOM    963  CA  ARG A  59       4.866  10.573 -20.474  1.00  0.91           C  
ATOM    964  C   ARG A  59       4.766  11.850 -19.631  1.00  0.91           C  
ATOM    965  O   ARG A  59       5.768  12.296 -19.062  1.00  0.91           O  
ATOM    966  CB  ARG A  59       5.353  10.969 -21.862  1.00  0.91           C  
ATOM    967  CG  ARG A  59       5.792   9.825 -22.780  1.00  0.91           C  
ATOM    968  CD  ARG A  59       7.049   9.155 -22.301  1.00  0.91           C  
ATOM    969  NE  ARG A  59       7.536   8.171 -23.267  1.00  0.91           N  
ATOM    970  CZ  ARG A  59       8.544   7.285 -23.059  1.00  0.91           C  
ATOM    971  NH1 ARG A  59       9.194   7.232 -21.906  1.00  0.91           N  
ATOM    972  NH2 ARG A  59       8.883   6.453 -24.034  1.00  0.91           N  
ATOM    973  H   ARG A  59       3.189   9.629 -21.442  1.00  0.91           H  
ATOM    974  HA  ARG A  59       5.617   9.923 -20.027  1.00  0.91           H  
ATOM    975 1HB  ARG A  59       4.562  11.517 -22.374  1.00  0.91           H  
ATOM    976 2HB  ARG A  59       6.201  11.646 -21.763  1.00  0.91           H  
ATOM    977 1HG  ARG A  59       5.002   9.073 -22.816  1.00  0.91           H  
ATOM    978 2HG  ARG A  59       5.970  10.213 -23.784  1.00  0.91           H  
ATOM    979 1HD  ARG A  59       7.832   9.893 -22.132  1.00  0.91           H  
ATOM    980 2HD  ARG A  59       6.834   8.636 -21.374  1.00  0.91           H  
ATOM    981  HE  ARG A  59       7.085   8.154 -24.170  1.00  0.91           H  
ATOM    982 1HH1 ARG A  59       8.954   7.858 -21.123  1.00  0.91           H  
ATOM    983 2HH1 ARG A  59       9.931   6.553 -21.776  1.00  0.91           H  
ATOM    984 1HH2 ARG A  59       8.394   6.482 -24.918  1.00  0.91           H  
ATOM    985 2HH2 ARG A  59       9.629   5.787 -23.890  1.00  0.91           H  
ATOM    986  N   GLU A  60       3.583  12.475 -19.559  1.00  0.83           N  
ATOM    987  CA  GLU A  60       3.498  13.689 -18.757  1.00  0.83           C  
ATOM    988  C   GLU A  60       3.670  13.315 -17.304  1.00  0.83           C  
ATOM    989  O   GLU A  60       4.433  13.950 -16.573  1.00  0.83           O  
ATOM    990  CB  GLU A  60       2.180  14.437 -18.959  1.00  0.83           C  
ATOM    991  CG  GLU A  60       2.066  15.722 -18.117  1.00  0.83           C  
ATOM    992  CD  GLU A  60       0.836  16.546 -18.404  1.00  0.83           C  
ATOM    993  OE1 GLU A  60       0.494  16.710 -19.557  1.00  0.83           O  
ATOM    994  OE2 GLU A  60       0.252  17.055 -17.464  1.00  0.83           O  
ATOM    995  H   GLU A  60       2.737  12.070 -19.981  1.00  0.83           H  
ATOM    996  HA  GLU A  60       4.315  14.354 -19.037  1.00  0.83           H  
ATOM    997 1HB  GLU A  60       2.069  14.704 -20.009  1.00  0.83           H  
ATOM    998 2HB  GLU A  60       1.346  13.780 -18.697  1.00  0.83           H  
ATOM    999 1HG  GLU A  60       2.058  15.444 -17.059  1.00  0.83           H  
ATOM   1000 2HG  GLU A  60       2.951  16.335 -18.289  1.00  0.83           H  
ATOM   1001  N   GLU A  61       2.959  12.266 -16.893  1.00  0.78           N  
ATOM   1002  CA  GLU A  61       3.032  11.798 -15.522  1.00  0.78           C  
ATOM   1003  C   GLU A  61       4.458  11.365 -15.200  1.00  0.78           C  
ATOM   1004  O   GLU A  61       4.943  11.579 -14.090  1.00  0.78           O  
ATOM   1005  CB  GLU A  61       2.021  10.674 -15.254  1.00  0.78           C  
ATOM   1006  CG  GLU A  61       1.937  10.275 -13.778  1.00  0.78           C  
ATOM   1007  CD  GLU A  61       0.821   9.314 -13.409  1.00  0.78           C  
ATOM   1008  OE1 GLU A  61       0.737   8.247 -14.015  1.00  0.78           O  
ATOM   1009  OE2 GLU A  61       0.043   9.648 -12.489  1.00  0.78           O  
ATOM   1010  H   GLU A  61       2.360  11.788 -17.558  1.00  0.78           H  
ATOM   1011  HA  GLU A  61       2.781  12.628 -14.868  1.00  0.78           H  
ATOM   1012 1HB  GLU A  61       1.028  10.992 -15.580  1.00  0.78           H  
ATOM   1013 2HB  GLU A  61       2.294   9.790 -15.835  1.00  0.78           H  
ATOM   1014 1HG  GLU A  61       2.896   9.870 -13.452  1.00  0.78           H  
ATOM   1015 2HG  GLU A  61       1.767  11.188 -13.264  1.00  0.78           H  
ATOM   1016  N   GLN A  62       5.160  10.766 -16.173  1.00  0.76           N  
ATOM   1017  CA  GLN A  62       6.534  10.357 -15.897  1.00  0.76           C  
ATOM   1018  C   GLN A  62       7.392  11.583 -15.604  1.00  0.76           C  
ATOM   1019  O   GLN A  62       8.193  11.599 -14.665  1.00  0.76           O  
ATOM   1020  CB  GLN A  62       7.192   9.666 -17.098  1.00  0.76           C  
ATOM   1021  CG  GLN A  62       6.661   8.320 -17.490  1.00  0.76           C  
ATOM   1022  CD  GLN A  62       7.444   7.731 -18.679  1.00  0.76           C  
ATOM   1023  OE1 GLN A  62       8.392   8.338 -19.228  1.00  0.76           O  
ATOM   1024  NE2 GLN A  62       7.055   6.539 -19.062  1.00  0.76           N  
ATOM   1025  H   GLN A  62       4.717  10.569 -17.073  1.00  0.76           H  
ATOM   1026  HA  GLN A  62       6.544   9.701 -15.027  1.00  0.76           H  
ATOM   1027 1HB  GLN A  62       7.103  10.314 -17.967  1.00  0.76           H  
ATOM   1028 2HB  GLN A  62       8.255   9.551 -16.899  1.00  0.76           H  
ATOM   1029 1HG  GLN A  62       6.755   7.637 -16.651  1.00  0.76           H  
ATOM   1030 2HG  GLN A  62       5.616   8.411 -17.780  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  62       7.547   6.001 -19.781  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  62       6.264   6.096 -18.612  1.00  0.76           H  
ATOM   1033  N   ALA A  63       7.202  12.642 -16.397  1.00  0.74           N  
ATOM   1034  CA  ALA A  63       7.988  13.846 -16.194  1.00  0.74           C  
ATOM   1035  C   ALA A  63       7.707  14.464 -14.836  1.00  0.74           C  
ATOM   1036  O   ALA A  63       8.639  14.833 -14.106  1.00  0.74           O  
ATOM   1037  CB  ALA A  63       7.667  14.851 -17.285  1.00  0.74           C  
ATOM   1038  H   ALA A  63       6.535  12.595 -17.169  1.00  0.74           H  
ATOM   1039  HA  ALA A  63       9.040  13.579 -16.240  1.00  0.74           H  
ATOM   1040 1HB  ALA A  63       8.270  15.744 -17.146  1.00  0.74           H  
ATOM   1041 2HB  ALA A  63       7.883  14.408 -18.258  1.00  0.74           H  
ATOM   1042 3HB  ALA A  63       6.611  15.114 -17.237  1.00  0.74           H  
ATOM   1043  N   GLU A  64       6.433  14.526 -14.464  1.00  0.74           N  
ATOM   1044  CA  GLU A  64       6.076  15.134 -13.197  1.00  0.74           C  
ATOM   1045  C   GLU A  64       6.515  14.256 -12.032  1.00  0.74           C  
ATOM   1046  O   GLU A  64       6.924  14.775 -10.996  1.00  0.74           O  
ATOM   1047  CB  GLU A  64       4.599  15.465 -13.164  1.00  0.74           C  
ATOM   1048  CG  GLU A  64       4.181  16.589 -14.148  1.00  0.74           C  
ATOM   1049  CD  GLU A  64       4.861  17.943 -13.917  1.00  0.74           C  
ATOM   1050  OE1 GLU A  64       4.853  18.427 -12.815  1.00  0.74           O  
ATOM   1051  OE2 GLU A  64       5.387  18.494 -14.879  1.00  0.74           O  
ATOM   1052  H   GLU A  64       5.701  14.188 -15.095  1.00  0.74           H  
ATOM   1053  HA  GLU A  64       6.611  16.075 -13.117  1.00  0.74           H  
ATOM   1054 1HB  GLU A  64       4.051  14.571 -13.440  1.00  0.74           H  
ATOM   1055 2HB  GLU A  64       4.295  15.744 -12.155  1.00  0.74           H  
ATOM   1056 1HG  GLU A  64       4.407  16.256 -15.163  1.00  0.74           H  
ATOM   1057 2HG  GLU A  64       3.100  16.716 -14.080  1.00  0.74           H  
ATOM   1058  N   PHE A  65       6.472  12.932 -12.199  1.00  0.74           N  
ATOM   1059  CA  PHE A  65       6.948  12.014 -11.173  1.00  0.74           C  
ATOM   1060  C   PHE A  65       8.399  12.311 -10.860  1.00  0.74           C  
ATOM   1061  O   PHE A  65       8.779  12.435  -9.694  1.00  0.74           O  
ATOM   1062  CB  PHE A  65       6.829  10.554 -11.597  1.00  0.74           C  
ATOM   1063  CG  PHE A  65       7.479   9.618 -10.612  1.00  0.74           C  
ATOM   1064  CD1 PHE A  65       6.840   9.216  -9.457  1.00  0.74           C  
ATOM   1065  CD2 PHE A  65       8.772   9.159 -10.845  1.00  0.74           C  
ATOM   1066  CE1 PHE A  65       7.479   8.380  -8.573  1.00  0.74           C  
ATOM   1067  CE2 PHE A  65       9.405   8.326  -9.951  1.00  0.74           C  
ATOM   1068  CZ  PHE A  65       8.757   7.938  -8.814  1.00  0.74           C  
ATOM   1069  H   PHE A  65       6.086  12.544 -13.057  1.00  0.74           H  
ATOM   1070  HA  PHE A  65       6.359  12.166 -10.270  1.00  0.74           H  
ATOM   1071 1HB  PHE A  65       5.777  10.284 -11.700  1.00  0.74           H  
ATOM   1072 2HB  PHE A  65       7.299  10.415 -12.566  1.00  0.74           H  
ATOM   1073  HD1 PHE A  65       5.828   9.567  -9.250  1.00  0.74           H  
ATOM   1074  HD2 PHE A  65       9.288   9.476 -11.753  1.00  0.74           H  
ATOM   1075  HE1 PHE A  65       6.977   8.071  -7.677  1.00  0.74           H  
ATOM   1076  HE2 PHE A  65      10.420   7.981 -10.149  1.00  0.74           H  
ATOM   1077  HZ  PHE A  65       9.254   7.280  -8.101  1.00  0.74           H  
ATOM   1078  N   LYS A  66       9.225  12.414 -11.904  1.00  0.74           N  
ATOM   1079  CA  LYS A  66      10.637  12.687 -11.716  1.00  0.74           C  
ATOM   1080  C   LYS A  66      10.838  14.032 -11.012  1.00  0.74           C  
ATOM   1081  O   LYS A  66      11.726  14.172 -10.160  1.00  0.74           O  
ATOM   1082  CB  LYS A  66      11.347  12.646 -13.066  1.00  0.74           C  
ATOM   1083  CG  LYS A  66      11.445  11.235 -13.656  1.00  0.74           C  
ATOM   1084  CD  LYS A  66      12.094  11.241 -15.028  1.00  0.74           C  
ATOM   1085  CE  LYS A  66      12.140   9.839 -15.620  1.00  0.74           C  
ATOM   1086  NZ  LYS A  66      12.732   9.831 -16.986  1.00  0.74           N  
ATOM   1087  H   LYS A  66       8.855  12.291 -12.852  1.00  0.74           H  
ATOM   1088  HA  LYS A  66      11.057  11.908 -11.079  1.00  0.74           H  
ATOM   1089 1HB  LYS A  66      10.796  13.266 -13.780  1.00  0.74           H  
ATOM   1090 2HB  LYS A  66      12.350  13.058 -12.972  1.00  0.74           H  
ATOM   1091 1HG  LYS A  66      12.026  10.602 -12.987  1.00  0.74           H  
ATOM   1092 2HG  LYS A  66      10.443  10.816 -13.741  1.00  0.74           H  
ATOM   1093 1HD  LYS A  66      11.515  11.887 -15.692  1.00  0.74           H  
ATOM   1094 2HD  LYS A  66      13.107  11.633 -14.956  1.00  0.74           H  
ATOM   1095 1HE  LYS A  66      12.734   9.197 -14.972  1.00  0.74           H  
ATOM   1096 2HE  LYS A  66      11.123   9.444 -15.674  1.00  0.74           H  
ATOM   1097 1HZ  LYS A  66      12.741   8.886 -17.345  1.00  0.74           H  
ATOM   1098 2HZ  LYS A  66      12.175  10.416 -17.595  1.00  0.74           H  
ATOM   1099 3HZ  LYS A  66      13.677  10.187 -16.948  1.00  0.74           H  
ATOM   1100  N   LYS A  67       9.992  15.025 -11.329  1.00  0.74           N  
ATOM   1101  CA  LYS A  67      10.096  16.314 -10.651  1.00  0.74           C  
ATOM   1102  C   LYS A  67       9.716  16.177  -9.172  1.00  0.74           C  
ATOM   1103  O   LYS A  67      10.396  16.734  -8.308  1.00  0.74           O  
ATOM   1104  CB  LYS A  67       9.199  17.346 -11.310  1.00  0.74           C  
ATOM   1105  CG  LYS A  67       9.624  17.800 -12.680  1.00  0.74           C  
ATOM   1106  CD  LYS A  67       8.610  18.772 -13.208  1.00  0.74           C  
ATOM   1107  CE  LYS A  67       8.876  19.185 -14.629  1.00  0.74           C  
ATOM   1108  NZ  LYS A  67       7.797  20.081 -15.120  1.00  0.74           N  
ATOM   1109  H   LYS A  67       9.298  14.889 -12.068  1.00  0.74           H  
ATOM   1110  HA  LYS A  67      11.128  16.655 -10.709  1.00  0.74           H  
ATOM   1111 1HB  LYS A  67       8.196  16.942 -11.401  1.00  0.74           H  
ATOM   1112 2HB  LYS A  67       9.132  18.225 -10.671  1.00  0.74           H  
ATOM   1113 1HG  LYS A  67      10.600  18.280 -12.627  1.00  0.74           H  
ATOM   1114 2HG  LYS A  67       9.690  16.947 -13.347  1.00  0.74           H  
ATOM   1115 1HD  LYS A  67       7.624  18.313 -13.162  1.00  0.74           H  
ATOM   1116 2HD  LYS A  67       8.597  19.660 -12.581  1.00  0.74           H  
ATOM   1117 1HE  LYS A  67       9.830  19.702 -14.693  1.00  0.74           H  
ATOM   1118 2HE  LYS A  67       8.908  18.294 -15.258  1.00  0.74           H  
ATOM   1119 1HZ  LYS A  67       7.967  20.340 -16.074  1.00  0.74           H  
ATOM   1120 2HZ  LYS A  67       6.898  19.562 -15.051  1.00  0.74           H  
ATOM   1121 3HZ  LYS A  67       7.750  20.906 -14.549  1.00  0.74           H  
ATOM   1122  N   MET A  68       8.671  15.386  -8.871  1.00  0.74           N  
ATOM   1123  CA  MET A  68       8.238  15.187  -7.484  1.00  0.74           C  
ATOM   1124  C   MET A  68       9.390  14.584  -6.712  1.00  0.74           C  
ATOM   1125  O   MET A  68       9.747  15.057  -5.637  1.00  0.74           O  
ATOM   1126  CB  MET A  68       7.075  14.183  -7.418  1.00  0.74           C  
ATOM   1127  CG  MET A  68       5.726  14.593  -7.942  1.00  0.74           C  
ATOM   1128  SD  MET A  68       4.804  15.599  -6.856  1.00  0.74           S  
ATOM   1129  CE  MET A  68       4.350  14.335  -5.700  1.00  0.74           C  
ATOM   1130  H   MET A  68       8.148  14.947  -9.625  1.00  0.74           H  
ATOM   1131  HA  MET A  68       7.964  16.141  -7.040  1.00  0.74           H  
ATOM   1132 1HB  MET A  68       7.348  13.272  -7.927  1.00  0.74           H  
ATOM   1133 2HB  MET A  68       6.913  13.923  -6.383  1.00  0.74           H  
ATOM   1134 1HG  MET A  68       5.832  15.104  -8.881  1.00  0.74           H  
ATOM   1135 2HG  MET A  68       5.164  13.711  -8.116  1.00  0.74           H  
ATOM   1136 1HE  MET A  68       3.751  14.770  -4.933  1.00  0.74           H  
ATOM   1137 2HE  MET A  68       3.786  13.556  -6.203  1.00  0.74           H  
ATOM   1138 3HE  MET A  68       5.247  13.902  -5.263  1.00  0.74           H  
ATOM   1139  N   TYR A  69       9.991  13.549  -7.299  1.00  0.73           N  
ATOM   1140  CA  TYR A  69      11.103  12.824  -6.710  1.00  0.73           C  
ATOM   1141  C   TYR A  69      12.257  13.769  -6.434  1.00  0.73           C  
ATOM   1142  O   TYR A  69      12.802  13.785  -5.325  1.00  0.73           O  
ATOM   1143  CB  TYR A  69      11.526  11.698  -7.654  1.00  0.73           C  
ATOM   1144  CG  TYR A  69      12.595  10.783  -7.159  1.00  0.73           C  
ATOM   1145  CD1 TYR A  69      12.253   9.734  -6.314  1.00  0.73           C  
ATOM   1146  CD2 TYR A  69      13.911  10.968  -7.545  1.00  0.73           C  
ATOM   1147  CE1 TYR A  69      13.224   8.869  -5.862  1.00  0.73           C  
ATOM   1148  CE2 TYR A  69      14.887  10.102  -7.090  1.00  0.73           C  
ATOM   1149  CZ  TYR A  69      14.546   9.053  -6.255  1.00  0.73           C  
ATOM   1150  OH  TYR A  69      15.518   8.184  -5.810  1.00  0.73           O  
ATOM   1151  H   TYR A  69       9.634  13.232  -8.203  1.00  0.73           H  
ATOM   1152  HA  TYR A  69      10.796  12.410  -5.753  1.00  0.73           H  
ATOM   1153 1HB  TYR A  69      10.654  11.095  -7.916  1.00  0.73           H  
ATOM   1154 2HB  TYR A  69      11.879  12.138  -8.580  1.00  0.73           H  
ATOM   1155  HD1 TYR A  69      11.219   9.591  -6.014  1.00  0.73           H  
ATOM   1156  HD2 TYR A  69      14.176  11.794  -8.206  1.00  0.73           H  
ATOM   1157  HE1 TYR A  69      12.954   8.043  -5.204  1.00  0.73           H  
ATOM   1158  HE2 TYR A  69      15.925  10.244  -7.392  1.00  0.73           H  
ATOM   1159  HH  TYR A  69      16.381   8.502  -6.092  1.00  0.73           H  
ATOM   1160  N   SER A  70      12.612  14.583  -7.431  1.00  0.72           N  
ATOM   1161  CA  SER A  70      13.710  15.509  -7.275  1.00  0.72           C  
ATOM   1162  C   SER A  70      13.422  16.466  -6.121  1.00  0.72           C  
ATOM   1163  O   SER A  70      14.291  16.686  -5.280  1.00  0.72           O  
ATOM   1164  CB  SER A  70      13.920  16.277  -8.569  1.00  0.72           C  
ATOM   1165  OG  SER A  70      14.312  15.413  -9.607  1.00  0.72           O  
ATOM   1166  H   SER A  70      12.130  14.532  -8.328  1.00  0.72           H  
ATOM   1167  HA  SER A  70      14.614  14.945  -7.044  1.00  0.72           H  
ATOM   1168 1HB  SER A  70      12.996  16.785  -8.843  1.00  0.72           H  
ATOM   1169 2HB  SER A  70      14.681  17.044  -8.417  1.00  0.72           H  
ATOM   1170  HG  SER A  70      13.526  14.847  -9.789  1.00  0.72           H  
ATOM   1171  N   LEU A  71      12.178  16.951  -6.011  1.00  0.70           N  
ATOM   1172  CA  LEU A  71      11.816  17.858  -4.922  1.00  0.70           C  
ATOM   1173  C   LEU A  71      11.966  17.186  -3.560  1.00  0.70           C  
ATOM   1174  O   LEU A  71      12.410  17.822  -2.597  1.00  0.70           O  
ATOM   1175  CB  LEU A  71      10.376  18.336  -5.071  1.00  0.70           C  
ATOM   1176  CG  LEU A  71      10.058  19.282  -6.202  1.00  0.70           C  
ATOM   1177  CD1 LEU A  71       8.545  19.432  -6.299  1.00  0.70           C  
ATOM   1178  CD2 LEU A  71      10.697  20.615  -5.913  1.00  0.70           C  
ATOM   1179  H   LEU A  71      11.483  16.725  -6.724  1.00  0.70           H  
ATOM   1180  HA  LEU A  71      12.479  18.720  -4.964  1.00  0.70           H  
ATOM   1181 1HB  LEU A  71       9.736  17.473  -5.187  1.00  0.70           H  
ATOM   1182 2HB  LEU A  71      10.102  18.842  -4.154  1.00  0.70           H  
ATOM   1183  HG  LEU A  71      10.437  18.891  -7.139  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  71       8.299  20.122  -7.100  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  71       8.090  18.465  -6.502  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  71       8.162  19.818  -5.364  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  71      10.463  21.315  -6.716  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  71      10.300  20.996  -4.976  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  71      11.783  20.496  -5.836  1.00  0.70           H  
ATOM   1190  N   ILE A  72      11.645  15.887  -3.481  1.00  0.68           N  
ATOM   1191  CA  ILE A  72      11.747  15.188  -2.208  1.00  0.68           C  
ATOM   1192  C   ILE A  72      13.205  15.210  -1.760  1.00  0.68           C  
ATOM   1193  O   ILE A  72      13.517  15.431  -0.584  1.00  0.68           O  
ATOM   1194  CB  ILE A  72      11.309  13.701  -2.301  1.00  0.68           C  
ATOM   1195  CG1 ILE A  72       9.867  13.563  -2.684  1.00  0.68           C  
ATOM   1196  CG2 ILE A  72      11.544  13.007  -0.957  1.00  0.68           C  
ATOM   1197  CD1 ILE A  72       8.964  14.205  -1.772  1.00  0.68           C  
ATOM   1198  H   ILE A  72      11.276  15.409  -4.306  1.00  0.68           H  
ATOM   1199  HA  ILE A  72      11.138  15.702  -1.477  1.00  0.68           H  
ATOM   1200  HB  ILE A  72      11.906  13.202  -3.064  1.00  0.68           H  
ATOM   1201 1HG1 ILE A  72       9.726  13.973  -3.638  1.00  0.68           H  
ATOM   1202 2HG1 ILE A  72       9.618  12.503  -2.723  1.00  0.68           H  
ATOM   1203 1HG2 ILE A  72      11.262  11.959  -1.037  1.00  0.68           H  
ATOM   1204 2HG2 ILE A  72      12.598  13.079  -0.693  1.00  0.68           H  
ATOM   1205 3HG2 ILE A  72      10.943  13.477  -0.190  1.00  0.68           H  
ATOM   1206 1HD1 ILE A  72       7.939  14.060  -2.110  1.00  0.68           H  
ATOM   1207 2HD1 ILE A  72       9.096  13.769  -0.794  1.00  0.68           H  
ATOM   1208 3HD1 ILE A  72       9.192  15.265  -1.737  1.00  0.68           H  
ATOM   1209  N   ASP A  73      14.121  14.999  -2.697  1.00  0.67           N  
ATOM   1210  CA  ASP A  73      15.529  15.051  -2.333  1.00  0.67           C  
ATOM   1211  C   ASP A  73      16.059  16.471  -2.093  1.00  0.67           C  
ATOM   1212  O   ASP A  73      16.774  16.707  -1.113  1.00  0.67           O  
ATOM   1213  CB  ASP A  73      16.375  14.335  -3.378  1.00  0.67           C  
ATOM   1214  CG  ASP A  73      16.212  12.815  -3.321  1.00  0.67           C  
ATOM   1215  OD1 ASP A  73      15.664  12.310  -2.344  1.00  0.67           O  
ATOM   1216  OD2 ASP A  73      16.672  12.152  -4.209  1.00  0.67           O  
ATOM   1217  H   ASP A  73      13.823  14.801  -3.658  1.00  0.67           H  
ATOM   1218  HA  ASP A  73      15.644  14.501  -1.400  1.00  0.67           H  
ATOM   1219 1HB  ASP A  73      16.077  14.684  -4.373  1.00  0.67           H  
ATOM   1220 2HB  ASP A  73      17.424  14.592  -3.240  1.00  0.67           H  
ATOM   1221  N   GLU A  74      15.647  17.438  -2.917  1.00  0.66           N  
ATOM   1222  CA  GLU A  74      16.142  18.817  -2.808  1.00  0.66           C  
ATOM   1223  C   GLU A  74      15.831  19.443  -1.461  1.00  0.66           C  
ATOM   1224  O   GLU A  74      16.640  20.192  -0.913  1.00  0.66           O  
ATOM   1225  CB  GLU A  74      15.556  19.706  -3.915  1.00  0.66           C  
ATOM   1226  CG  GLU A  74      16.107  19.442  -5.332  1.00  0.66           C  
ATOM   1227  CD  GLU A  74      15.399  20.236  -6.420  1.00  0.66           C  
ATOM   1228  OE1 GLU A  74      14.395  20.848  -6.136  1.00  0.66           O  
ATOM   1229  OE2 GLU A  74      15.869  20.222  -7.536  1.00  0.66           O  
ATOM   1230  H   GLU A  74      15.019  17.197  -3.682  1.00  0.66           H  
ATOM   1231  HA  GLU A  74      17.226  18.793  -2.924  1.00  0.66           H  
ATOM   1232 1HB  GLU A  74      14.477  19.565  -3.946  1.00  0.66           H  
ATOM   1233 2HB  GLU A  74      15.736  20.753  -3.670  1.00  0.66           H  
ATOM   1234 1HG  GLU A  74      17.162  19.712  -5.342  1.00  0.66           H  
ATOM   1235 2HG  GLU A  74      16.041  18.386  -5.553  1.00  0.66           H  
ATOM   1236  N   TYR A  75      14.667  19.121  -0.917  1.00  0.65           N  
ATOM   1237  CA  TYR A  75      14.253  19.677   0.357  1.00  0.65           C  
ATOM   1238  C   TYR A  75      14.410  18.717   1.536  1.00  0.65           C  
ATOM   1239  O   TYR A  75      13.885  18.989   2.617  1.00  0.65           O  
ATOM   1240  CB  TYR A  75      12.825  20.176   0.229  1.00  0.65           C  
ATOM   1241  CG  TYR A  75      12.725  21.354  -0.698  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75      12.254  21.194  -1.994  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75      13.129  22.602  -0.258  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75      12.206  22.279  -2.838  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75      13.075  23.682  -1.106  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75      12.620  23.518  -2.395  1.00  0.65           C  
ATOM   1247  OH  TYR A  75      12.588  24.584  -3.257  1.00  0.65           O  
ATOM   1248  H   TYR A  75      14.026  18.511  -1.431  1.00  0.65           H  
ATOM   1249  HA  TYR A  75      14.885  20.539   0.566  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75      12.215  19.387  -0.184  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75      12.432  20.451   1.205  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75      11.936  20.215  -2.350  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75      13.499  22.728   0.761  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75      11.856  22.167  -3.853  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75      13.401  24.663  -0.762  1.00  0.65           H  
ATOM   1256  HH  TYR A  75      12.335  24.275  -4.136  1.00  0.65           H  
ATOM   1257  N   LYS A  76      15.124  17.600   1.339  1.00  0.65           N  
ATOM   1258  CA  LYS A  76      15.324  16.607   2.400  1.00  0.65           C  
ATOM   1259  C   LYS A  76      14.003  16.147   3.027  1.00  0.65           C  
ATOM   1260  O   LYS A  76      13.847  16.167   4.249  1.00  0.65           O  
ATOM   1261  CB  LYS A  76      16.249  17.167   3.484  1.00  0.65           C  
ATOM   1262  CG  LYS A  76      17.653  17.516   2.992  1.00  0.65           C  
ATOM   1263  CD  LYS A  76      18.528  18.033   4.128  1.00  0.65           C  
ATOM   1264  CE  LYS A  76      19.919  18.417   3.633  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76      20.767  18.965   4.729  1.00  0.65           N  
ATOM   1266  H   LYS A  76      15.566  17.429   0.435  1.00  0.65           H  
ATOM   1267  HA  LYS A  76      15.801  15.733   1.952  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76      15.813  18.061   3.926  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76      16.352  16.432   4.282  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76      18.114  16.629   2.557  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76      17.585  18.282   2.216  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76      18.058  18.907   4.580  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76      18.626  17.260   4.890  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      20.405  17.535   3.217  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76      19.823  19.170   2.850  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      21.677  19.207   4.363  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76      20.329  19.790   5.114  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      20.871  18.270   5.455  1.00  0.65           H  
ATOM   1279  N   LEU A  77      13.043  15.746   2.194  1.00  0.65           N  
ATOM   1280  CA  LEU A  77      11.725  15.369   2.678  1.00  0.65           C  
ATOM   1281  C   LEU A  77      11.527  13.869   2.867  1.00  0.65           C  
ATOM   1282  O   LEU A  77      10.433  13.413   3.218  1.00  0.65           O  
ATOM   1283  CB  LEU A  77      10.701  15.947   1.719  1.00  0.65           C  
ATOM   1284  CG  LEU A  77      10.822  17.404   1.616  1.00  0.65           C  
ATOM   1285  CD1 LEU A  77       9.856  17.962   0.589  1.00  0.65           C  
ATOM   1286  CD2 LEU A  77      10.618  17.975   2.990  1.00  0.65           C  
ATOM   1287  H   LEU A  77      13.222  15.726   1.192  1.00  0.65           H  
ATOM   1288  HA  LEU A  77      11.581  15.840   3.649  1.00  0.65           H  
ATOM   1289 1HB  LEU A  77      10.852  15.529   0.751  1.00  0.65           H  
ATOM   1290 2HB  LEU A  77       9.705  15.700   2.070  1.00  0.65           H  
ATOM   1291  HG  LEU A  77      11.816  17.633   1.280  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  77       9.976  19.012   0.504  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  77      10.054  17.509  -0.381  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  77       8.865  17.758   0.886  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  77      10.756  19.027   2.971  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  77       9.620  17.741   3.345  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  77      11.355  17.543   3.666  1.00  0.65           H  
ATOM   1298  N   LYS A  78      12.568  13.071   2.656  1.00  0.65           N  
ATOM   1299  CA  LYS A  78      12.371  11.656   2.927  1.00  0.65           C  
ATOM   1300  C   LYS A  78      12.000  11.528   4.398  1.00  0.65           C  
ATOM   1301  O   LYS A  78      12.660  12.105   5.260  1.00  0.65           O  
ATOM   1302  CB  LYS A  78      13.623  10.827   2.642  1.00  0.65           C  
ATOM   1303  CG  LYS A  78      14.003  10.629   1.181  1.00  0.65           C  
ATOM   1304  CD  LYS A  78      15.162   9.627   1.100  1.00  0.65           C  
ATOM   1305  CE  LYS A  78      15.491   9.202  -0.333  1.00  0.65           C  
ATOM   1306  NZ  LYS A  78      16.139  10.274  -1.110  1.00  0.65           N  
ATOM   1307  H   LYS A  78      13.457  13.440   2.352  1.00  0.65           H  
ATOM   1308  HA  LYS A  78      11.543  11.279   2.323  1.00  0.65           H  
ATOM   1309 1HB  LYS A  78      14.475  11.291   3.138  1.00  0.65           H  
ATOM   1310 2HB  LYS A  78      13.502   9.852   3.079  1.00  0.65           H  
ATOM   1311 1HG  LYS A  78      13.148  10.243   0.626  1.00  0.65           H  
ATOM   1312 2HG  LYS A  78      14.310  11.580   0.736  1.00  0.65           H  
ATOM   1313 1HD  LYS A  78      16.051  10.077   1.541  1.00  0.65           H  
ATOM   1314 2HD  LYS A  78      14.905   8.741   1.675  1.00  0.65           H  
ATOM   1315 1HE  LYS A  78      16.158   8.344  -0.297  1.00  0.65           H  
ATOM   1316 2HE  LYS A  78      14.570   8.914  -0.839  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  78      16.337   9.959  -2.049  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  78      15.529  11.100  -1.187  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  78      16.995  10.559  -0.681  1.00  0.65           H  
ATOM   1320  N   GLY A  79      10.952  10.774   4.694  1.00  0.66           N  
ATOM   1321  CA  GLY A  79      10.490  10.572   6.068  1.00  0.66           C  
ATOM   1322  C   GLY A  79       9.414  11.580   6.460  1.00  0.66           C  
ATOM   1323  O   GLY A  79       8.705  11.396   7.450  1.00  0.66           O  
ATOM   1324  H   GLY A  79      10.452  10.323   3.937  1.00  0.66           H  
ATOM   1325 1HA  GLY A  79      10.093   9.561   6.175  1.00  0.66           H  
ATOM   1326 2HA  GLY A  79      11.336  10.655   6.748  1.00  0.66           H  
ATOM   1327  N   HIS A  80       9.255  12.626   5.666  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       8.237  13.622   5.930  1.00  0.67           C  
ATOM   1329  C   HIS A  80       7.158  13.450   4.881  1.00  0.67           C  
ATOM   1330  O   HIS A  80       5.970  13.636   5.167  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       8.837  15.020   5.902  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       9.839  15.266   6.964  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       9.477  15.497   8.276  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80      11.192  15.310   6.933  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80      10.556  15.685   9.004  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80      11.614  15.580   8.221  1.00  0.67           N  
ATOM   1337  H   HIS A  80       9.857  12.750   4.857  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       7.785  13.462   6.909  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       9.295  15.211   4.930  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80       8.061  15.729   6.044  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       8.538  15.526   8.638  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80      11.923  15.182   6.128  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80      10.470  15.889  10.071  1.00  0.67           H  
ATOM   1344  N   ILE A  81       7.581  13.002   3.694  1.00  0.69           N  
ATOM   1345  CA  ILE A  81       6.648  12.707   2.627  1.00  0.69           C  
ATOM   1346  C   ILE A  81       6.633  11.240   2.256  1.00  0.69           C  
ATOM   1347  O   ILE A  81       7.669  10.622   1.983  1.00  0.69           O  
ATOM   1348  CB  ILE A  81       6.859  13.528   1.352  1.00  0.69           C  
ATOM   1349  CG1 ILE A  81       6.662  14.957   1.638  1.00  0.69           C  
ATOM   1350  CG2 ILE A  81       5.866  13.095   0.254  1.00  0.69           C  
ATOM   1351  CD1 ILE A  81       6.984  15.826   0.511  1.00  0.69           C  
ATOM   1352  H   ILE A  81       8.577  12.915   3.529  1.00  0.69           H  
ATOM   1353  HA  ILE A  81       5.677  12.968   2.987  1.00  0.69           H  
ATOM   1354  HB  ILE A  81       7.875  13.393   1.017  1.00  0.69           H  
ATOM   1355 1HG1 ILE A  81       5.653  15.087   1.873  1.00  0.69           H  
ATOM   1356 2HG1 ILE A  81       7.264  15.247   2.490  1.00  0.69           H  
ATOM   1357 1HG2 ILE A  81       6.027  13.690  -0.639  1.00  0.69           H  
ATOM   1358 2HG2 ILE A  81       6.013  12.046   0.010  1.00  0.69           H  
ATOM   1359 3HG2 ILE A  81       4.842  13.244   0.607  1.00  0.69           H  
ATOM   1360 1HD1 ILE A  81       6.789  16.855   0.765  1.00  0.69           H  
ATOM   1361 2HD1 ILE A  81       8.016  15.708   0.266  1.00  0.69           H  
ATOM   1362 3HD1 ILE A  81       6.370  15.549  -0.337  1.00  0.69           H  
ATOM   1363  N   ARG A  82       5.425  10.706   2.250  1.00  0.73           N  
ATOM   1364  CA  ARG A  82       5.126   9.339   1.869  1.00  0.73           C  
ATOM   1365  C   ARG A  82       4.262   9.315   0.632  1.00  0.73           C  
ATOM   1366  O   ARG A  82       3.357  10.139   0.483  1.00  0.73           O  
ATOM   1367  CB  ARG A  82       4.421   8.598   2.990  1.00  0.73           C  
ATOM   1368  CG  ARG A  82       4.024   7.163   2.698  1.00  0.73           C  
ATOM   1369  CD  ARG A  82       3.405   6.489   3.898  1.00  0.73           C  
ATOM   1370  NE  ARG A  82       2.087   7.039   4.252  1.00  0.73           N  
ATOM   1371  CZ  ARG A  82       1.363   6.658   5.331  1.00  0.73           C  
ATOM   1372  NH1 ARG A  82       1.836   5.746   6.147  1.00  0.73           N  
ATOM   1373  NH2 ARG A  82       0.180   7.193   5.574  1.00  0.73           N  
ATOM   1374  H   ARG A  82       4.655  11.325   2.515  1.00  0.73           H  
ATOM   1375  HA  ARG A  82       6.062   8.824   1.650  1.00  0.73           H  
ATOM   1376 1HB  ARG A  82       5.072   8.571   3.859  1.00  0.73           H  
ATOM   1377 2HB  ARG A  82       3.548   9.123   3.256  1.00  0.73           H  
ATOM   1378 1HG  ARG A  82       3.269   7.160   1.911  1.00  0.73           H  
ATOM   1379 2HG  ARG A  82       4.881   6.603   2.356  1.00  0.73           H  
ATOM   1380 1HD  ARG A  82       3.286   5.429   3.693  1.00  0.73           H  
ATOM   1381 2HD  ARG A  82       4.069   6.610   4.752  1.00  0.73           H  
ATOM   1382  HE  ARG A  82       1.695   7.743   3.646  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  82       2.740   5.327   5.966  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  82       1.294   5.457   6.951  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  82      -0.193   7.893   4.950  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  82      -0.351   6.898   6.380  1.00  0.73           H  
ATOM   1387  N   TRP A  83       4.569   8.394  -0.266  1.00  0.80           N  
ATOM   1388  CA  TRP A  83       3.767   8.214  -1.458  1.00  0.80           C  
ATOM   1389  C   TRP A  83       3.034   6.883  -1.395  1.00  0.80           C  
ATOM   1390  O   TRP A  83       3.599   5.860  -0.978  1.00  0.80           O  
ATOM   1391  CB  TRP A  83       4.640   8.234  -2.697  1.00  0.80           C  
ATOM   1392  CG  TRP A  83       5.272   9.549  -3.039  1.00  0.80           C  
ATOM   1393  CD1 TRP A  83       4.959  10.803  -2.595  1.00  0.80           C  
ATOM   1394  CD2 TRP A  83       6.388   9.706  -3.919  1.00  0.80           C  
ATOM   1395  NE1 TRP A  83       5.803  11.730  -3.172  1.00  0.80           N  
ATOM   1396  CE2 TRP A  83       6.678  11.071  -3.984  1.00  0.80           C  
ATOM   1397  CE3 TRP A  83       7.162   8.806  -4.650  1.00  0.80           C  
ATOM   1398  CZ2 TRP A  83       7.696  11.551  -4.767  1.00  0.80           C  
ATOM   1399  CZ3 TRP A  83       8.180   9.294  -5.422  1.00  0.80           C  
ATOM   1400  CH2 TRP A  83       8.431  10.621  -5.485  1.00  0.80           C  
ATOM   1401  H   TRP A  83       5.359   7.791  -0.101  1.00  0.80           H  
ATOM   1402  HA  TRP A  83       3.041   9.018  -1.522  1.00  0.80           H  
ATOM   1403 1HB  TRP A  83       5.429   7.500  -2.592  1.00  0.80           H  
ATOM   1404 2HB  TRP A  83       4.036   7.924  -3.541  1.00  0.80           H  
ATOM   1405  HD1 TRP A  83       4.161  11.029  -1.897  1.00  0.80           H  
ATOM   1406  HE1 TRP A  83       5.792  12.730  -3.025  1.00  0.80           H  
ATOM   1407  HE3 TRP A  83       6.956   7.737  -4.607  1.00  0.80           H  
ATOM   1408  HZ2 TRP A  83       7.935  12.612  -4.832  1.00  0.80           H  
ATOM   1409  HZ3 TRP A  83       8.783   8.590  -5.989  1.00  0.80           H  
ATOM   1410  HH2 TRP A  83       9.224  10.947  -6.112  1.00  0.80           H  
ATOM   1411  N   ILE A  84       1.784   6.909  -1.834  1.00  0.91           N  
ATOM   1412  CA  ILE A  84       0.894   5.752  -1.909  1.00  0.91           C  
ATOM   1413  C   ILE A  84       0.293   5.595  -3.304  1.00  0.91           C  
ATOM   1414  O   ILE A  84      -0.158   6.575  -3.893  1.00  0.91           O  
ATOM   1415  CB  ILE A  84      -0.245   5.885  -0.883  1.00  0.91           C  
ATOM   1416  CG1 ILE A  84       0.283   5.911   0.542  1.00  0.91           C  
ATOM   1417  CG2 ILE A  84      -1.310   4.817  -1.070  1.00  0.91           C  
ATOM   1418  CD1 ILE A  84      -0.800   6.220   1.548  1.00  0.91           C  
ATOM   1419  H   ILE A  84       1.417   7.818  -2.121  1.00  0.91           H  
ATOM   1420  HA  ILE A  84       1.465   4.854  -1.683  1.00  0.91           H  
ATOM   1421  HB  ILE A  84      -0.676   6.836  -1.033  1.00  0.91           H  
ATOM   1422 1HG1 ILE A  84       0.727   4.948   0.777  1.00  0.91           H  
ATOM   1423 2HG1 ILE A  84       1.047   6.678   0.629  1.00  0.91           H  
ATOM   1424 1HG2 ILE A  84      -2.106   4.981  -0.355  1.00  0.91           H  
ATOM   1425 2HG2 ILE A  84      -1.715   4.873  -2.074  1.00  0.91           H  
ATOM   1426 3HG2 ILE A  84      -0.872   3.834  -0.908  1.00  0.91           H  
ATOM   1427 1HD1 ILE A  84      -0.376   6.235   2.549  1.00  0.91           H  
ATOM   1428 2HD1 ILE A  84      -1.242   7.186   1.320  1.00  0.91           H  
ATOM   1429 3HD1 ILE A  84      -1.568   5.452   1.492  1.00  0.91           H  
ATOM   1430  N   SER A  85       0.295   4.388  -3.850  1.00  1.05           N  
ATOM   1431  CA  SER A  85      -0.323   4.200  -5.164  1.00  1.05           C  
ATOM   1432  C   SER A  85      -1.750   3.664  -5.015  1.00  1.05           C  
ATOM   1433  O   SER A  85      -1.945   2.481  -4.734  1.00  1.05           O  
ATOM   1434  CB  SER A  85       0.496   3.244  -6.013  1.00  1.05           C  
ATOM   1435  OG  SER A  85       1.740   3.799  -6.406  1.00  1.05           O  
ATOM   1436  H   SER A  85       0.690   3.603  -3.344  1.00  1.05           H  
ATOM   1437  HA  SER A  85      -0.361   5.159  -5.678  1.00  1.05           H  
ATOM   1438 1HB  SER A  85       0.668   2.330  -5.449  1.00  1.05           H  
ATOM   1439 2HB  SER A  85      -0.072   2.975  -6.898  1.00  1.05           H  
ATOM   1440  HG  SER A  85       1.507   4.475  -7.103  1.00  1.05           H  
ATOM   1441  N   ALA A  86      -2.750   4.545  -5.134  1.00  1.21           N  
ATOM   1442  CA  ALA A  86      -4.142   4.112  -4.952  1.00  1.21           C  
ATOM   1443  C   ALA A  86      -5.108   4.832  -5.900  1.00  1.21           C  
ATOM   1444  O   ALA A  86      -6.315   4.620  -5.825  1.00  1.21           O  
ATOM   1445  CB  ALA A  86      -4.597   4.298  -3.507  1.00  1.21           C  
ATOM   1446  H   ALA A  86      -2.523   5.503  -5.396  1.00  1.21           H  
ATOM   1447  HA  ALA A  86      -4.190   3.049  -5.178  1.00  1.21           H  
ATOM   1448 1HB  ALA A  86      -5.618   3.926  -3.403  1.00  1.21           H  
ATOM   1449 2HB  ALA A  86      -3.937   3.741  -2.844  1.00  1.21           H  
ATOM   1450 3HB  ALA A  86      -4.582   5.320  -3.239  1.00  1.21           H  
ATOM   1451  N   GLN A  87      -4.594   5.604  -6.858  1.00  1.35           N  
ATOM   1452  CA  GLN A  87      -5.465   6.323  -7.801  1.00  1.35           C  
ATOM   1453  C   GLN A  87      -6.347   5.377  -8.606  1.00  1.35           C  
ATOM   1454  O   GLN A  87      -7.471   5.711  -8.979  1.00  1.35           O  
ATOM   1455  CB  GLN A  87      -4.631   7.170  -8.757  1.00  1.35           C  
ATOM   1456  CG  GLN A  87      -5.409   8.024  -9.748  1.00  1.35           C  
ATOM   1457  CD  GLN A  87      -6.223   9.150  -9.117  1.00  1.35           C  
ATOM   1458  OE1 GLN A  87      -5.721   9.960  -8.337  1.00  1.35           O  
ATOM   1459  NE2 GLN A  87      -7.501   9.215  -9.474  1.00  1.35           N  
ATOM   1460  H   GLN A  87      -3.590   5.751  -6.915  1.00  1.35           H  
ATOM   1461  HA  GLN A  87      -6.113   6.983  -7.227  1.00  1.35           H  
ATOM   1462 1HB  GLN A  87      -4.028   7.850  -8.178  1.00  1.35           H  
ATOM   1463 2HB  GLN A  87      -3.966   6.527  -9.319  1.00  1.35           H  
ATOM   1464 1HG  GLN A  87      -4.695   8.466 -10.431  1.00  1.35           H  
ATOM   1465 2HG  GLN A  87      -6.094   7.377 -10.295  1.00  1.35           H  
ATOM   1466 1HE2 GLN A  87      -8.092   9.933  -9.102  1.00  1.35           H  
ATOM   1467 2HE2 GLN A  87      -7.875   8.541 -10.112  1.00  1.35           H  
ATOM   1468  N   MET A  88      -5.822   4.195  -8.877  1.00  1.46           N  
ATOM   1469  CA  MET A  88      -6.489   3.169  -9.661  1.00  1.46           C  
ATOM   1470  C   MET A  88      -7.517   2.362  -8.852  1.00  1.46           C  
ATOM   1471  O   MET A  88      -8.144   1.446  -9.387  1.00  1.46           O  
ATOM   1472  CB  MET A  88      -5.425   2.251 -10.245  1.00  1.46           C  
ATOM   1473  CG  MET A  88      -4.735   1.368  -9.216  1.00  1.46           C  
ATOM   1474  SD  MET A  88      -3.711   2.315  -8.064  1.00  1.46           S  
ATOM   1475  CE  MET A  88      -2.408   2.964  -9.081  1.00  1.46           C  
ATOM   1476  H   MET A  88      -4.900   3.999  -8.520  1.00  1.46           H  
ATOM   1477  HA  MET A  88      -7.022   3.658 -10.476  1.00  1.46           H  
ATOM   1478 1HB  MET A  88      -5.879   1.600 -10.990  1.00  1.46           H  
ATOM   1479 2HB  MET A  88      -4.663   2.846 -10.748  1.00  1.46           H  
ATOM   1480 1HG  MET A  88      -5.486   0.826  -8.643  1.00  1.46           H  
ATOM   1481 2HG  MET A  88      -4.101   0.642  -9.724  1.00  1.46           H  
ATOM   1482 1HE  MET A  88      -1.739   3.561  -8.465  1.00  1.46           H  
ATOM   1483 2HE  MET A  88      -1.844   2.144  -9.535  1.00  1.46           H  
ATOM   1484 3HE  MET A  88      -2.835   3.585  -9.866  1.00  1.46           H  
ATOM   1485  N   ASN A  89      -7.679   2.684  -7.565  1.00  1.50           N  
ATOM   1486  CA  ASN A  89      -8.594   1.960  -6.697  1.00  1.50           C  
ATOM   1487  C   ASN A  89      -9.410   2.906  -5.805  1.00  1.50           C  
ATOM   1488  O   ASN A  89      -8.991   3.288  -4.707  1.00  1.50           O  
ATOM   1489  CB  ASN A  89      -7.795   0.957  -5.883  1.00  1.50           C  
ATOM   1490  CG  ASN A  89      -8.624   0.086  -4.976  1.00  1.50           C  
ATOM   1491  OD1 ASN A  89      -9.689   0.489  -4.492  1.00  1.50           O  
ATOM   1492  ND2 ASN A  89      -8.148  -1.114  -4.733  1.00  1.50           N  
ATOM   1493  H   ASN A  89      -7.152   3.455  -7.158  1.00  1.50           H  
ATOM   1494  HA  ASN A  89      -9.303   1.416  -7.321  1.00  1.50           H  
ATOM   1495 1HB  ASN A  89      -7.235   0.314  -6.565  1.00  1.50           H  
ATOM   1496 2HB  ASN A  89      -7.063   1.498  -5.278  1.00  1.50           H  
ATOM   1497 1HD2 ASN A  89      -8.650  -1.744  -4.139  1.00  1.50           H  
ATOM   1498 2HD2 ASN A  89      -7.283  -1.402  -5.146  1.00  1.50           H  
ATOM   1499  N   ARG A  90     -10.624   3.226  -6.262  1.00  1.47           N  
ATOM   1500  CA  ARG A  90     -11.484   4.189  -5.575  1.00  1.47           C  
ATOM   1501  C   ARG A  90     -11.875   3.750  -4.165  1.00  1.47           C  
ATOM   1502  O   ARG A  90     -12.011   4.586  -3.266  1.00  1.47           O  
ATOM   1503  CB  ARG A  90     -12.746   4.441  -6.385  1.00  1.47           C  
ATOM   1504  CG  ARG A  90     -12.522   5.229  -7.670  1.00  1.47           C  
ATOM   1505  CD  ARG A  90     -13.782   5.409  -8.446  1.00  1.47           C  
ATOM   1506  NE  ARG A  90     -13.557   6.165  -9.672  1.00  1.47           N  
ATOM   1507  CZ  ARG A  90     -14.491   6.393 -10.620  1.00  1.47           C  
ATOM   1508  NH1 ARG A  90     -15.711   5.924 -10.475  1.00  1.47           N  
ATOM   1509  NH2 ARG A  90     -14.178   7.091 -11.698  1.00  1.47           N  
ATOM   1510  H   ARG A  90     -10.920   2.842  -7.148  1.00  1.47           H  
ATOM   1511  HA  ARG A  90     -10.935   5.128  -5.503  1.00  1.47           H  
ATOM   1512 1HB  ARG A  90     -13.205   3.490  -6.650  1.00  1.47           H  
ATOM   1513 2HB  ARG A  90     -13.463   4.992  -5.778  1.00  1.47           H  
ATOM   1514 1HG  ARG A  90     -12.127   6.215  -7.423  1.00  1.47           H  
ATOM   1515 2HG  ARG A  90     -11.802   4.700  -8.298  1.00  1.47           H  
ATOM   1516 1HD  ARG A  90     -14.187   4.435  -8.714  1.00  1.47           H  
ATOM   1517 2HD  ARG A  90     -14.508   5.950  -7.840  1.00  1.47           H  
ATOM   1518  HE  ARG A  90     -12.632   6.543  -9.825  1.00  1.47           H  
ATOM   1519 1HH1 ARG A  90     -15.952   5.391  -9.651  1.00  1.47           H  
ATOM   1520 2HH1 ARG A  90     -16.406   6.098 -11.186  1.00  1.47           H  
ATOM   1521 1HH2 ARG A  90     -13.240   7.452 -11.812  1.00  1.47           H  
ATOM   1522 2HH2 ARG A  90     -14.874   7.263 -12.408  1.00  1.47           H  
ATOM   1523  N   VAL A  91     -12.037   2.444  -3.960  1.00  1.39           N  
ATOM   1524  CA  VAL A  91     -12.417   1.951  -2.645  1.00  1.39           C  
ATOM   1525  C   VAL A  91     -11.312   2.259  -1.652  1.00  1.39           C  
ATOM   1526  O   VAL A  91     -11.577   2.753  -0.552  1.00  1.39           O  
ATOM   1527  CB  VAL A  91     -12.687   0.439  -2.674  1.00  1.39           C  
ATOM   1528  CG1 VAL A  91     -12.892  -0.074  -1.250  1.00  1.39           C  
ATOM   1529  CG2 VAL A  91     -13.909   0.170  -3.536  1.00  1.39           C  
ATOM   1530  H   VAL A  91     -11.890   1.796  -4.720  1.00  1.39           H  
ATOM   1531  HA  VAL A  91     -13.326   2.461  -2.328  1.00  1.39           H  
ATOM   1532  HB  VAL A  91     -11.823  -0.075  -3.089  1.00  1.39           H  
ATOM   1533 1HG1 VAL A  91     -13.072  -1.148  -1.273  1.00  1.39           H  
ATOM   1534 2HG1 VAL A  91     -11.997   0.128  -0.652  1.00  1.39           H  
ATOM   1535 3HG1 VAL A  91     -13.747   0.427  -0.801  1.00  1.39           H  
ATOM   1536 1HG2 VAL A  91     -14.103  -0.902  -3.567  1.00  1.39           H  
ATOM   1537 2HG2 VAL A  91     -14.771   0.684  -3.112  1.00  1.39           H  
ATOM   1538 3HG2 VAL A  91     -13.727   0.536  -4.546  1.00  1.39           H  
ATOM   1539  N   ARG A  92     -10.066   2.017  -2.067  1.00  1.29           N  
ATOM   1540  CA  ARG A  92      -8.925   2.294  -1.211  1.00  1.29           C  
ATOM   1541  C   ARG A  92      -8.804   3.795  -0.975  1.00  1.29           C  
ATOM   1542  O   ARG A  92      -8.507   4.220   0.137  1.00  1.29           O  
ATOM   1543  CB  ARG A  92      -7.645   1.730  -1.783  1.00  1.29           C  
ATOM   1544  CG  ARG A  92      -6.423   1.993  -0.931  1.00  1.29           C  
ATOM   1545  CD  ARG A  92      -6.555   1.359   0.417  1.00  1.29           C  
ATOM   1546  NE  ARG A  92      -5.380   1.565   1.238  1.00  1.29           N  
ATOM   1547  CZ  ARG A  92      -5.333   1.381   2.577  1.00  1.29           C  
ATOM   1548  NH1 ARG A  92      -6.401   0.989   3.251  1.00  1.29           N  
ATOM   1549  NH2 ARG A  92      -4.199   1.597   3.225  1.00  1.29           N  
ATOM   1550  H   ARG A  92      -9.916   1.620  -2.993  1.00  1.29           H  
ATOM   1551  HA  ARG A  92      -9.095   1.806  -0.250  1.00  1.29           H  
ATOM   1552 1HB  ARG A  92      -7.744   0.656  -1.915  1.00  1.29           H  
ATOM   1553 2HB  ARG A  92      -7.468   2.170  -2.767  1.00  1.29           H  
ATOM   1554 1HG  ARG A  92      -5.537   1.597  -1.426  1.00  1.29           H  
ATOM   1555 2HG  ARG A  92      -6.315   3.065  -0.802  1.00  1.29           H  
ATOM   1556 1HD  ARG A  92      -7.409   1.790   0.935  1.00  1.29           H  
ATOM   1557 2HD  ARG A  92      -6.712   0.286   0.306  1.00  1.29           H  
ATOM   1558  HE  ARG A  92      -4.536   1.866   0.776  1.00  1.29           H  
ATOM   1559 1HH1 ARG A  92      -7.304   0.807   2.778  1.00  1.29           H  
ATOM   1560 2HH1 ARG A  92      -6.344   0.857   4.247  1.00  1.29           H  
ATOM   1561 1HH2 ARG A  92      -3.378   1.898   2.720  1.00  1.29           H  
ATOM   1562 2HH2 ARG A  92      -4.155   1.461   4.224  1.00  1.29           H  
ATOM   1563  N   ASN A  93      -9.051   4.622  -1.998  1.00  1.19           N  
ATOM   1564  CA  ASN A  93      -8.998   6.067  -1.761  1.00  1.19           C  
ATOM   1565  C   ASN A  93      -9.995   6.466  -0.673  1.00  1.19           C  
ATOM   1566  O   ASN A  93      -9.692   7.292   0.195  1.00  1.19           O  
ATOM   1567  CB  ASN A  93      -9.280   6.856  -3.021  1.00  1.19           C  
ATOM   1568  CG  ASN A  93      -8.141   6.955  -3.970  1.00  1.19           C  
ATOM   1569  OD1 ASN A  93      -6.977   6.746  -3.627  1.00  1.19           O  
ATOM   1570  ND2 ASN A  93      -8.462   7.309  -5.181  1.00  1.19           N  
ATOM   1571  H   ASN A  93      -9.261   4.244  -2.926  1.00  1.19           H  
ATOM   1572  HA  ASN A  93      -8.004   6.328  -1.407  1.00  1.19           H  
ATOM   1573 1HB  ASN A  93     -10.105   6.382  -3.543  1.00  1.19           H  
ATOM   1574 2HB  ASN A  93      -9.613   7.854  -2.758  1.00  1.19           H  
ATOM   1575 1HD2 ASN A  93      -7.751   7.410  -5.872  1.00  1.19           H  
ATOM   1576 2HD2 ASN A  93      -9.417   7.482  -5.413  1.00  1.19           H  
ATOM   1577  N   GLY A  94     -11.163   5.824  -0.682  1.00  1.10           N  
ATOM   1578  CA  GLY A  94     -12.184   6.047   0.328  1.00  1.10           C  
ATOM   1579  C   GLY A  94     -11.639   5.713   1.715  1.00  1.10           C  
ATOM   1580  O   GLY A  94     -11.723   6.529   2.644  1.00  1.10           O  
ATOM   1581  H   GLY A  94     -11.363   5.172  -1.442  1.00  1.10           H  
ATOM   1582 1HA  GLY A  94     -12.515   7.085   0.294  1.00  1.10           H  
ATOM   1583 2HA  GLY A  94     -13.045   5.416   0.108  1.00  1.10           H  
ATOM   1584  N   GLU A  95     -11.070   4.509   1.848  1.00  1.03           N  
ATOM   1585  CA  GLU A  95     -10.523   4.051   3.124  1.00  1.03           C  
ATOM   1586  C   GLU A  95      -9.392   4.956   3.619  1.00  1.03           C  
ATOM   1587  O   GLU A  95      -9.317   5.262   4.814  1.00  1.03           O  
ATOM   1588  CB  GLU A  95      -9.971   2.624   2.983  1.00  1.03           C  
ATOM   1589  CG  GLU A  95     -11.008   1.530   2.761  1.00  1.03           C  
ATOM   1590  CD  GLU A  95     -10.391   0.150   2.520  1.00  1.03           C  
ATOM   1591  OE1 GLU A  95      -9.176   0.037   2.433  1.00  1.03           O  
ATOM   1592  OE2 GLU A  95     -11.143  -0.793   2.424  1.00  1.03           O  
ATOM   1593  H   GLU A  95     -11.045   3.895   1.030  1.00  1.03           H  
ATOM   1594  HA  GLU A  95     -11.324   4.060   3.864  1.00  1.03           H  
ATOM   1595 1HB  GLU A  95      -9.284   2.598   2.145  1.00  1.03           H  
ATOM   1596 2HB  GLU A  95      -9.401   2.369   3.874  1.00  1.03           H  
ATOM   1597 1HG  GLU A  95     -11.659   1.478   3.631  1.00  1.03           H  
ATOM   1598 2HG  GLU A  95     -11.619   1.801   1.901  1.00  1.03           H  
ATOM   1599  N   LEU A  96      -8.531   5.407   2.701  1.00  0.98           N  
ATOM   1600  CA  LEU A  96      -7.418   6.272   3.070  1.00  0.98           C  
ATOM   1601  C   LEU A  96      -7.923   7.618   3.568  1.00  0.98           C  
ATOM   1602  O   LEU A  96      -7.444   8.138   4.577  1.00  0.98           O  
ATOM   1603  CB  LEU A  96      -6.512   6.500   1.861  1.00  0.98           C  
ATOM   1604  CG  LEU A  96      -5.692   5.323   1.354  1.00  0.98           C  
ATOM   1605  CD1 LEU A  96      -5.076   5.685   0.009  1.00  0.98           C  
ATOM   1606  CD2 LEU A  96      -4.603   5.024   2.343  1.00  0.98           C  
ATOM   1607  H   LEU A  96      -8.639   5.113   1.733  1.00  0.98           H  
ATOM   1608  HA  LEU A  96      -6.850   5.792   3.861  1.00  0.98           H  
ATOM   1609 1HB  LEU A  96      -7.116   6.877   1.035  1.00  0.98           H  
ATOM   1610 2HB  LEU A  96      -5.800   7.245   2.153  1.00  0.98           H  
ATOM   1611  HG  LEU A  96      -6.327   4.457   1.232  1.00  0.98           H  
ATOM   1612 1HD1 LEU A  96      -4.489   4.850  -0.358  1.00  0.98           H  
ATOM   1613 2HD1 LEU A  96      -5.860   5.910  -0.706  1.00  0.98           H  
ATOM   1614 3HD1 LEU A  96      -4.439   6.548   0.132  1.00  0.98           H  
ATOM   1615 1HD2 LEU A  96      -4.006   4.195   1.981  1.00  0.98           H  
ATOM   1616 2HD2 LEU A  96      -3.970   5.904   2.457  1.00  0.98           H  
ATOM   1617 3HD2 LEU A  96      -5.048   4.767   3.304  1.00  0.98           H  
ATOM   1618  N   TYR A  97      -8.934   8.168   2.897  1.00  0.95           N  
ATOM   1619  CA  TYR A  97      -9.510   9.436   3.308  1.00  0.95           C  
ATOM   1620  C   TYR A  97     -10.032   9.298   4.730  1.00  0.95           C  
ATOM   1621  O   TYR A  97      -9.750  10.133   5.599  1.00  0.95           O  
ATOM   1622  CB  TYR A  97     -10.609   9.865   2.342  1.00  0.95           C  
ATOM   1623  CG  TYR A  97     -11.255  11.175   2.662  1.00  0.95           C  
ATOM   1624  CD1 TYR A  97     -10.625  12.365   2.307  1.00  0.95           C  
ATOM   1625  CD2 TYR A  97     -12.483  11.200   3.301  1.00  0.95           C  
ATOM   1626  CE1 TYR A  97     -11.233  13.565   2.595  1.00  0.95           C  
ATOM   1627  CE2 TYR A  97     -13.085  12.406   3.586  1.00  0.95           C  
ATOM   1628  CZ  TYR A  97     -12.462  13.586   3.236  1.00  0.95           C  
ATOM   1629  OH  TYR A  97     -13.060  14.791   3.522  1.00  0.95           O  
ATOM   1630  H   TYR A  97      -9.299   7.710   2.059  1.00  0.95           H  
ATOM   1631  HA  TYR A  97      -8.727  10.195   3.315  1.00  0.95           H  
ATOM   1632 1HB  TYR A  97     -10.196   9.922   1.337  1.00  0.95           H  
ATOM   1633 2HB  TYR A  97     -11.384   9.101   2.322  1.00  0.95           H  
ATOM   1634  HD1 TYR A  97      -9.659  12.348   1.802  1.00  0.95           H  
ATOM   1635  HD2 TYR A  97     -12.971  10.265   3.576  1.00  0.95           H  
ATOM   1636  HE1 TYR A  97     -10.759  14.492   2.322  1.00  0.95           H  
ATOM   1637  HE2 TYR A  97     -14.050  12.428   4.092  1.00  0.95           H  
ATOM   1638  HH  TYR A  97     -13.886  14.635   3.988  1.00  0.95           H  
ATOM   1639  N   ARG A  98     -10.800   8.228   4.975  1.00  0.93           N  
ATOM   1640  CA  ARG A  98     -11.367   8.010   6.296  1.00  0.93           C  
ATOM   1641  C   ARG A  98     -10.277   7.866   7.355  1.00  0.93           C  
ATOM   1642  O   ARG A  98     -10.380   8.463   8.423  1.00  0.93           O  
ATOM   1643  CB  ARG A  98     -12.258   6.780   6.301  1.00  0.93           C  
ATOM   1644  CG  ARG A  98     -12.867   6.449   7.661  1.00  0.93           C  
ATOM   1645  CD  ARG A  98     -13.795   7.520   8.140  1.00  0.93           C  
ATOM   1646  NE  ARG A  98     -14.331   7.222   9.463  1.00  0.93           N  
ATOM   1647  CZ  ARG A  98     -15.474   6.551   9.709  1.00  0.93           C  
ATOM   1648  NH1 ARG A  98     -16.226   6.121   8.711  1.00  0.93           N  
ATOM   1649  NH2 ARG A  98     -15.846   6.325  10.957  1.00  0.93           N  
ATOM   1650  H   ARG A  98     -11.002   7.567   4.221  1.00  0.93           H  
ATOM   1651  HA  ARG A  98     -11.982   8.874   6.547  1.00  0.93           H  
ATOM   1652 1HB  ARG A  98     -13.066   6.911   5.584  1.00  0.93           H  
ATOM   1653 2HB  ARG A  98     -11.675   5.915   5.979  1.00  0.93           H  
ATOM   1654 1HG  ARG A  98     -13.422   5.516   7.595  1.00  0.93           H  
ATOM   1655 2HG  ARG A  98     -12.066   6.344   8.402  1.00  0.93           H  
ATOM   1656 1HD  ARG A  98     -13.249   8.463   8.205  1.00  0.93           H  
ATOM   1657 2HD  ARG A  98     -14.627   7.626   7.448  1.00  0.93           H  
ATOM   1658  HE  ARG A  98     -13.762   7.530  10.278  1.00  0.93           H  
ATOM   1659 1HH1 ARG A  98     -15.943   6.294   7.757  1.00  0.93           H  
ATOM   1660 2HH1 ARG A  98     -17.081   5.620   8.902  1.00  0.93           H  
ATOM   1661 1HH2 ARG A  98     -15.268   6.653  11.727  1.00  0.93           H  
ATOM   1662 2HH2 ARG A  98     -16.695   5.824  11.147  1.00  0.93           H  
ATOM   1663  N   TYR A  99      -9.199   7.140   7.045  1.00  0.93           N  
ATOM   1664  CA  TYR A  99      -8.091   6.987   7.987  1.00  0.93           C  
ATOM   1665  C   TYR A  99      -7.554   8.343   8.414  1.00  0.93           C  
ATOM   1666  O   TYR A  99      -7.423   8.635   9.611  1.00  0.93           O  
ATOM   1667  CB  TYR A  99      -6.964   6.165   7.363  1.00  0.93           C  
ATOM   1668  CG  TYR A  99      -5.710   6.097   8.212  1.00  0.93           C  
ATOM   1669  CD1 TYR A  99      -5.619   5.221   9.281  1.00  0.93           C  
ATOM   1670  CD2 TYR A  99      -4.641   6.928   7.902  1.00  0.93           C  
ATOM   1671  CE1 TYR A  99      -4.458   5.177  10.036  1.00  0.93           C  
ATOM   1672  CE2 TYR A  99      -3.489   6.890   8.652  1.00  0.93           C  
ATOM   1673  CZ  TYR A  99      -3.391   6.017   9.714  1.00  0.93           C  
ATOM   1674  OH  TYR A  99      -2.236   5.974  10.464  1.00  0.93           O  
ATOM   1675  H   TYR A  99      -9.157   6.654   6.147  1.00  0.93           H  
ATOM   1676  HA  TYR A  99      -8.462   6.476   8.875  1.00  0.93           H  
ATOM   1677 1HB  TYR A  99      -7.316   5.149   7.181  1.00  0.93           H  
ATOM   1678 2HB  TYR A  99      -6.696   6.586   6.402  1.00  0.93           H  
ATOM   1679  HD1 TYR A  99      -6.456   4.568   9.526  1.00  0.93           H  
ATOM   1680  HD2 TYR A  99      -4.720   7.612   7.063  1.00  0.93           H  
ATOM   1681  HE1 TYR A  99      -4.381   4.489  10.877  1.00  0.93           H  
ATOM   1682  HE2 TYR A  99      -2.656   7.545   8.403  1.00  0.93           H  
ATOM   1683  HH  TYR A  99      -2.330   5.315  11.157  1.00  0.93           H  
ATOM   1684  N   ILE A 100      -7.281   9.184   7.434  1.00  0.94           N  
ATOM   1685  CA  ILE A 100      -6.748  10.498   7.701  1.00  0.94           C  
ATOM   1686  C   ILE A 100      -7.705  11.315   8.546  1.00  0.94           C  
ATOM   1687  O   ILE A 100      -7.285  11.983   9.495  1.00  0.94           O  
ATOM   1688  CB  ILE A 100      -6.472  11.196   6.381  1.00  0.94           C  
ATOM   1689  CG1 ILE A 100      -5.380  10.422   5.676  1.00  0.94           C  
ATOM   1690  CG2 ILE A 100      -6.072  12.662   6.610  1.00  0.94           C  
ATOM   1691  CD1 ILE A 100      -4.082  10.448   6.379  1.00  0.94           C  
ATOM   1692  H   ILE A 100      -7.430   8.887   6.466  1.00  0.94           H  
ATOM   1693  HA  ILE A 100      -5.811  10.389   8.238  1.00  0.94           H  
ATOM   1694  HB  ILE A 100      -7.365  11.153   5.755  1.00  0.94           H  
ATOM   1695 1HG1 ILE A 100      -5.682   9.392   5.591  1.00  0.94           H  
ATOM   1696 2HG1 ILE A 100      -5.266  10.800   4.724  1.00  0.94           H  
ATOM   1697 1HG2 ILE A 100      -5.882  13.145   5.667  1.00  0.94           H  
ATOM   1698 2HG2 ILE A 100      -6.881  13.185   7.118  1.00  0.94           H  
ATOM   1699 3HG2 ILE A 100      -5.170  12.702   7.220  1.00  0.94           H  
ATOM   1700 1HD1 ILE A 100      -3.348   9.872   5.817  1.00  0.94           H  
ATOM   1701 2HD1 ILE A 100      -3.769  11.478   6.449  1.00  0.94           H  
ATOM   1702 3HD1 ILE A 100      -4.190  10.028   7.376  1.00  0.94           H  
ATOM   1703  N   CYS A 101      -8.995  11.229   8.250  1.00  0.95           N  
ATOM   1704  CA  CYS A 101      -9.963  11.972   9.026  1.00  0.95           C  
ATOM   1705  C   CYS A 101      -9.992  11.465  10.483  1.00  0.95           C  
ATOM   1706  O   CYS A 101      -9.963  12.265  11.426  1.00  0.95           O  
ATOM   1707  CB  CYS A 101     -11.335  11.800   8.385  1.00  0.95           C  
ATOM   1708  SG  CYS A 101     -11.453  12.573   6.748  1.00  0.95           S  
ATOM   1709  H   CYS A 101      -9.299  10.667   7.452  1.00  0.95           H  
ATOM   1710  HA  CYS A 101      -9.689  13.025   9.016  1.00  0.95           H  
ATOM   1711 1HB  CYS A 101     -11.563  10.743   8.281  1.00  0.95           H  
ATOM   1712 2HB  CYS A 101     -12.095  12.239   9.028  1.00  0.95           H  
ATOM   1713  HG  CYS A 101     -10.642  11.667   6.130  1.00  0.95           H  
ATOM   1714  N   ASP A 102      -9.966  10.135  10.671  1.00  0.94           N  
ATOM   1715  CA  ASP A 102     -10.001   9.513  12.002  1.00  0.94           C  
ATOM   1716  C   ASP A 102      -8.791   9.886  12.855  1.00  0.94           C  
ATOM   1717  O   ASP A 102      -8.892  10.013  14.077  1.00  0.94           O  
ATOM   1718  CB  ASP A 102     -10.080   7.981  11.921  1.00  0.94           C  
ATOM   1719  CG  ASP A 102     -11.453   7.402  11.474  1.00  0.94           C  
ATOM   1720  OD1 ASP A 102     -12.430   8.127  11.402  1.00  0.94           O  
ATOM   1721  OD2 ASP A 102     -11.516   6.210  11.258  1.00  0.94           O  
ATOM   1722  H   ASP A 102      -9.960   9.528   9.853  1.00  0.94           H  
ATOM   1723  HA  ASP A 102     -10.893   9.869  12.514  1.00  0.94           H  
ATOM   1724 1HB  ASP A 102      -9.323   7.634  11.212  1.00  0.94           H  
ATOM   1725 2HB  ASP A 102      -9.824   7.559  12.892  1.00  0.94           H  
ATOM   1726  N   THR A 103      -7.653  10.099  12.197  1.00  0.91           N  
ATOM   1727  CA  THR A 103      -6.404  10.447  12.863  1.00  0.91           C  
ATOM   1728  C   THR A 103      -6.209  11.963  12.995  1.00  0.91           C  
ATOM   1729  O   THR A 103      -5.121  12.419  13.354  1.00  0.91           O  
ATOM   1730  CB  THR A 103      -5.190   9.816  12.143  1.00  0.91           C  
ATOM   1731  OG1 THR A 103      -5.158  10.246  10.788  1.00  0.91           O  
ATOM   1732  CG2 THR A 103      -5.268   8.298  12.178  1.00  0.91           C  
ATOM   1733  H   THR A 103      -7.641   9.951  11.187  1.00  0.91           H  
ATOM   1734  HA  THR A 103      -6.435  10.034  13.869  1.00  0.91           H  
ATOM   1735  HB  THR A 103      -4.278  10.138  12.638  1.00  0.91           H  
ATOM   1736  HG1 THR A 103      -5.964   9.903  10.341  1.00  0.91           H  
ATOM   1737 1HG2 THR A 103      -4.403   7.886  11.671  1.00  0.91           H  
ATOM   1738 2HG2 THR A 103      -5.282   7.957  13.210  1.00  0.91           H  
ATOM   1739 3HG2 THR A 103      -6.173   7.964  11.677  1.00  0.91           H  
ATOM   1740  N   LYS A 104      -7.264  12.739  12.707  1.00  0.86           N  
ATOM   1741  CA  LYS A 104      -7.265  14.199  12.802  1.00  0.86           C  
ATOM   1742  C   LYS A 104      -6.264  14.888  11.885  1.00  0.86           C  
ATOM   1743  O   LYS A 104      -5.596  15.847  12.285  1.00  0.86           O  
ATOM   1744  CB  LYS A 104      -7.007  14.647  14.243  1.00  0.86           C  
ATOM   1745  CG  LYS A 104      -8.042  14.146  15.252  1.00  0.86           C  
ATOM   1746  CD  LYS A 104      -7.761  14.686  16.648  1.00  0.86           C  
ATOM   1747  CE  LYS A 104      -8.766  14.158  17.664  1.00  0.86           C  
ATOM   1748  NZ  LYS A 104      -8.471  14.647  19.040  1.00  0.86           N  
ATOM   1749  H   LYS A 104      -8.131  12.307  12.392  1.00  0.86           H  
ATOM   1750  HA  LYS A 104      -8.258  14.543  12.511  1.00  0.86           H  
ATOM   1751 1HB  LYS A 104      -6.023  14.330  14.574  1.00  0.86           H  
ATOM   1752 2HB  LYS A 104      -7.018  15.736  14.279  1.00  0.86           H  
ATOM   1753 1HG  LYS A 104      -9.037  14.464  14.937  1.00  0.86           H  
ATOM   1754 2HG  LYS A 104      -8.024  13.055  15.280  1.00  0.86           H  
ATOM   1755 1HD  LYS A 104      -6.757  14.390  16.956  1.00  0.86           H  
ATOM   1756 2HD  LYS A 104      -7.810  15.775  16.635  1.00  0.86           H  
ATOM   1757 1HE  LYS A 104      -9.765  14.484  17.379  1.00  0.86           H  
ATOM   1758 2HE  LYS A 104      -8.735  13.068  17.661  1.00  0.86           H  
ATOM   1759 1HZ  LYS A 104      -9.156  14.277  19.683  1.00  0.86           H  
ATOM   1760 2HZ  LYS A 104      -7.549  14.341  19.317  1.00  0.86           H  
ATOM   1761 3HZ  LYS A 104      -8.508  15.657  19.054  1.00  0.86           H  
ATOM   1762  N   GLY A 105      -6.177  14.414  10.651  1.00  0.81           N  
ATOM   1763  CA  GLY A 105      -5.314  15.013   9.652  1.00  0.81           C  
ATOM   1764  C   GLY A 105      -6.101  16.027   8.829  1.00  0.81           C  
ATOM   1765  O   GLY A 105      -7.091  16.597   9.297  1.00  0.81           O  
ATOM   1766  H   GLY A 105      -6.724  13.596  10.380  1.00  0.81           H  
ATOM   1767 1HA  GLY A 105      -4.461  15.495  10.126  1.00  0.81           H  
ATOM   1768 2HA  GLY A 105      -4.928  14.231   9.004  1.00  0.81           H  
ATOM   1769  N   ALA A 106      -5.671  16.236   7.594  1.00  0.77           N  
ATOM   1770  CA  ALA A 106      -6.302  17.215   6.716  1.00  0.77           C  
ATOM   1771  C   ALA A 106      -6.282  16.730   5.287  1.00  0.77           C  
ATOM   1772  O   ALA A 106      -5.430  15.926   4.926  1.00  0.77           O  
ATOM   1773  CB  ALA A 106      -5.576  18.550   6.802  1.00  0.77           C  
ATOM   1774  H   ALA A 106      -4.844  15.723   7.292  1.00  0.77           H  
ATOM   1775  HA  ALA A 106      -7.340  17.337   7.023  1.00  0.77           H  
ATOM   1776 1HB  ALA A 106      -6.067  19.271   6.147  1.00  0.77           H  
ATOM   1777 2HB  ALA A 106      -5.606  18.911   7.831  1.00  0.77           H  
ATOM   1778 3HB  ALA A 106      -4.541  18.423   6.490  1.00  0.77           H  
ATOM   1779  N   PHE A 107      -7.211  17.216   4.472  1.00  0.75           N  
ATOM   1780  CA  PHE A 107      -7.217  16.847   3.062  1.00  0.75           C  
ATOM   1781  C   PHE A 107      -7.063  18.062   2.169  1.00  0.75           C  
ATOM   1782  O   PHE A 107      -7.764  19.066   2.323  1.00  0.75           O  
ATOM   1783  CB  PHE A 107      -8.472  16.068   2.678  1.00  0.75           C  
ATOM   1784  CG  PHE A 107      -8.493  15.727   1.195  1.00  0.75           C  
ATOM   1785  CD1 PHE A 107      -7.616  14.803   0.685  1.00  0.75           C  
ATOM   1786  CD2 PHE A 107      -9.391  16.327   0.324  1.00  0.75           C  
ATOM   1787  CE1 PHE A 107      -7.611  14.478  -0.641  1.00  0.75           C  
ATOM   1788  CE2 PHE A 107      -9.390  16.003  -1.021  1.00  0.75           C  
ATOM   1789  CZ  PHE A 107      -8.493  15.074  -1.505  1.00  0.75           C  
ATOM   1790  H   PHE A 107      -7.906  17.860   4.822  1.00  0.75           H  
ATOM   1791  HA  PHE A 107      -6.369  16.194   2.878  1.00  0.75           H  
ATOM   1792 1HB  PHE A 107      -8.517  15.140   3.247  1.00  0.75           H  
ATOM   1793 2HB  PHE A 107      -9.359  16.653   2.911  1.00  0.75           H  
ATOM   1794  HD1 PHE A 107      -6.911  14.348   1.349  1.00  0.75           H  
ATOM   1795  HD2 PHE A 107     -10.098  17.062   0.710  1.00  0.75           H  
ATOM   1796  HE1 PHE A 107      -6.908  13.757  -1.000  1.00  0.75           H  
ATOM   1797  HE2 PHE A 107     -10.096  16.483  -1.699  1.00  0.75           H  
ATOM   1798  HZ  PHE A 107      -8.489  14.819  -2.569  1.00  0.75           H  
ATOM   1799  N   VAL A 108      -6.115  17.956   1.254  1.00  0.76           N  
ATOM   1800  CA  VAL A 108      -5.775  19.004   0.319  1.00  0.76           C  
ATOM   1801  C   VAL A 108      -5.892  18.502  -1.121  1.00  0.76           C  
ATOM   1802  O   VAL A 108      -5.388  17.429  -1.468  1.00  0.76           O  
ATOM   1803  CB  VAL A 108      -4.335  19.491   0.600  1.00  0.76           C  
ATOM   1804  CG1 VAL A 108      -3.931  20.600  -0.357  1.00  0.76           C  
ATOM   1805  CG2 VAL A 108      -4.236  19.960   2.046  1.00  0.76           C  
ATOM   1806  H   VAL A 108      -5.589  17.087   1.220  1.00  0.76           H  
ATOM   1807  HA  VAL A 108      -6.465  19.836   0.459  1.00  0.76           H  
ATOM   1808  HB  VAL A 108      -3.645  18.659   0.442  1.00  0.76           H  
ATOM   1809 1HG1 VAL A 108      -2.910  20.907  -0.139  1.00  0.76           H  
ATOM   1810 2HG1 VAL A 108      -3.987  20.267  -1.359  1.00  0.76           H  
ATOM   1811 3HG1 VAL A 108      -4.601  21.449  -0.226  1.00  0.76           H  
ATOM   1812 1HG2 VAL A 108      -3.218  20.285   2.249  1.00  0.76           H  
ATOM   1813 2HG2 VAL A 108      -4.923  20.791   2.205  1.00  0.76           H  
ATOM   1814 3HG2 VAL A 108      -4.495  19.145   2.718  1.00  0.76           H  
ATOM   1815  N   GLN A 109      -6.529  19.300  -1.967  1.00  0.81           N  
ATOM   1816  CA  GLN A 109      -6.688  18.974  -3.384  1.00  0.81           C  
ATOM   1817  C   GLN A 109      -6.143  20.057  -4.301  1.00  0.81           C  
ATOM   1818  O   GLN A 109      -6.899  20.936  -4.711  1.00  0.81           O  
ATOM   1819  CB  GLN A 109      -8.155  18.792  -3.766  1.00  0.81           C  
ATOM   1820  CG  GLN A 109      -8.312  18.588  -5.269  1.00  0.81           C  
ATOM   1821  CD  GLN A 109      -7.793  17.270  -5.756  1.00  0.81           C  
ATOM   1822  OE1 GLN A 109      -8.376  16.224  -5.448  1.00  0.81           O  
ATOM   1823  NE2 GLN A 109      -6.680  17.294  -6.493  1.00  0.81           N  
ATOM   1824  H   GLN A 109      -6.922  20.162  -1.615  1.00  0.81           H  
ATOM   1825  HA  GLN A 109      -6.167  18.040  -3.592  1.00  0.81           H  
ATOM   1826 1HB  GLN A 109      -8.568  17.926  -3.253  1.00  0.81           H  
ATOM   1827 2HB  GLN A 109      -8.732  19.668  -3.473  1.00  0.81           H  
ATOM   1828 1HG  GLN A 109      -9.372  18.657  -5.528  1.00  0.81           H  
ATOM   1829 2HG  GLN A 109      -7.756  19.373  -5.789  1.00  0.81           H  
ATOM   1830 1HE2 GLN A 109      -6.292  16.445  -6.838  1.00  0.81           H  
ATOM   1831 2HE2 GLN A 109      -6.197  18.181  -6.696  1.00  0.81           H  
ATOM   1832  N   PRO A 110      -4.834  20.101  -4.566  1.00  0.90           N  
ATOM   1833  CA  PRO A 110      -4.225  21.077  -5.427  1.00  0.90           C  
ATOM   1834  C   PRO A 110      -4.823  20.918  -6.811  1.00  0.90           C  
ATOM   1835  O   PRO A 110      -5.119  19.790  -7.224  1.00  0.90           O  
ATOM   1836  CB  PRO A 110      -2.754  20.654  -5.417  1.00  0.90           C  
ATOM   1837  CG  PRO A 110      -2.584  19.872  -4.167  1.00  0.90           C  
ATOM   1838  CD  PRO A 110      -3.885  19.122  -4.033  1.00  0.90           C  
ATOM   1839  HA  PRO A 110      -4.379  22.088  -5.029  1.00  0.90           H  
ATOM   1840 1HB  PRO A 110      -2.551  20.024  -6.261  1.00  0.90           H  
ATOM   1841 2HB  PRO A 110      -2.091  21.528  -5.501  1.00  0.90           H  
ATOM   1842 1HG  PRO A 110      -1.723  19.206  -4.277  1.00  0.90           H  
ATOM   1843 2HG  PRO A 110      -2.371  20.534  -3.321  1.00  0.90           H  
ATOM   1844 1HD  PRO A 110      -3.879  18.220  -4.665  1.00  0.90           H  
ATOM   1845 2HD  PRO A 110      -4.039  18.883  -3.017  1.00  0.90           H  
ATOM   1846  N   ALA A 111      -5.022  22.025  -7.524  1.00  1.05           N  
ATOM   1847  CA  ALA A 111      -5.457  21.928  -8.915  1.00  1.05           C  
ATOM   1848  C   ALA A 111      -5.500  23.270  -9.599  1.00  1.05           C  
ATOM   1849  O   ALA A 111      -5.761  24.292  -8.962  1.00  1.05           O  
ATOM   1850  CB  ALA A 111      -6.838  21.286  -9.047  1.00  1.05           C  
ATOM   1851  H   ALA A 111      -4.822  22.929  -7.123  1.00  1.05           H  
ATOM   1852  HA  ALA A 111      -4.733  21.332  -9.434  1.00  1.05           H  
ATOM   1853 1HB  ALA A 111      -7.088  21.225 -10.100  1.00  1.05           H  
ATOM   1854 2HB  ALA A 111      -6.877  20.294  -8.633  1.00  1.05           H  
ATOM   1855 3HB  ALA A 111      -7.574  21.905  -8.539  1.00  1.05           H  
ATOM   1856  N   PHE A 112      -5.391  23.240 -10.922  1.00  1.29           N  
ATOM   1857  CA  PHE A 112      -5.708  24.411 -11.719  1.00  1.29           C  
ATOM   1858  C   PHE A 112      -7.124  24.225 -12.263  1.00  1.29           C  
ATOM   1859  O   PHE A 112      -7.874  25.188 -12.420  1.00  1.29           O  
ATOM   1860  CB  PHE A 112      -4.711  24.593 -12.859  1.00  1.29           C  
ATOM   1861  CG  PHE A 112      -3.301  24.872 -12.396  1.00  1.29           C  
ATOM   1862  CD1 PHE A 112      -2.314  23.924 -12.546  1.00  1.29           C  
ATOM   1863  CD2 PHE A 112      -2.967  26.079 -11.801  1.00  1.29           C  
ATOM   1864  CE1 PHE A 112      -1.027  24.158 -12.133  1.00  1.29           C  
ATOM   1865  CE2 PHE A 112      -1.671  26.322 -11.374  1.00  1.29           C  
ATOM   1866  CZ  PHE A 112      -0.699  25.356 -11.544  1.00  1.29           C  
ATOM   1867  H   PHE A 112      -5.075  22.387 -11.382  1.00  1.29           H  
ATOM   1868  HA  PHE A 112      -5.690  25.299 -11.087  1.00  1.29           H  
ATOM   1869 1HB  PHE A 112      -4.690  23.684 -13.463  1.00  1.29           H  
ATOM   1870 2HB  PHE A 112      -5.033  25.408 -13.504  1.00  1.29           H  
ATOM   1871  HD1 PHE A 112      -2.560  22.986 -12.999  1.00  1.29           H  
ATOM   1872  HD2 PHE A 112      -3.737  26.841 -11.670  1.00  1.29           H  
ATOM   1873  HE1 PHE A 112      -0.267  23.386 -12.269  1.00  1.29           H  
ATOM   1874  HE2 PHE A 112      -1.419  27.274 -10.907  1.00  1.29           H  
ATOM   1875  HZ  PHE A 112       0.322  25.539 -11.211  1.00  1.29           H  
ATOM   1876  N   TYR A 113      -7.481  22.965 -12.530  1.00  1.67           N  
ATOM   1877  CA  TYR A 113      -8.802  22.595 -13.037  1.00  1.67           C  
ATOM   1878  C   TYR A 113      -9.361  21.359 -12.322  1.00  1.67           C  
ATOM   1879  O   TYR A 113      -8.612  20.424 -11.988  1.00  1.67           O  
ATOM   1880  CB  TYR A 113      -8.781  22.373 -14.553  1.00  1.67           C  
ATOM   1881  CG  TYR A 113      -8.442  23.624 -15.363  1.00  1.67           C  
ATOM   1882  CD1 TYR A 113      -7.128  23.964 -15.637  1.00  1.67           C  
ATOM   1883  CD2 TYR A 113      -9.467  24.433 -15.824  1.00  1.67           C  
ATOM   1884  CE1 TYR A 113      -6.837  25.096 -16.361  1.00  1.67           C  
ATOM   1885  CE2 TYR A 113      -9.179  25.569 -16.553  1.00  1.67           C  
ATOM   1886  CZ  TYR A 113      -7.869  25.901 -16.823  1.00  1.67           C  
ATOM   1887  OH  TYR A 113      -7.581  27.035 -17.550  1.00  1.67           O  
ATOM   1888  H   TYR A 113      -6.802  22.237 -12.372  1.00  1.67           H  
ATOM   1889  HA  TYR A 113      -9.488  23.418 -12.832  1.00  1.67           H  
ATOM   1890 1HB  TYR A 113      -8.058  21.604 -14.795  1.00  1.67           H  
ATOM   1891 2HB  TYR A 113      -9.757  22.014 -14.877  1.00  1.67           H  
ATOM   1892  HD1 TYR A 113      -6.332  23.347 -15.278  1.00  1.67           H  
ATOM   1893  HD2 TYR A 113     -10.503  24.172 -15.610  1.00  1.67           H  
ATOM   1894  HE1 TYR A 113      -5.800  25.357 -16.571  1.00  1.67           H  
ATOM   1895  HE2 TYR A 113      -9.988  26.203 -16.916  1.00  1.67           H  
ATOM   1896  HH  TYR A 113      -8.399  27.468 -17.802  1.00  1.67           H  
ATOM   1897  N   GLU A 114     -10.685  21.361 -12.122  1.00  2.23           N  
ATOM   1898  CA  GLU A 114     -11.427  20.256 -11.515  1.00  2.23           C  
ATOM   1899  C   GLU A 114     -12.868  20.195 -12.025  1.00  2.23           C  
ATOM   1900  O   GLU A 114     -13.552  21.218 -12.079  1.00  2.23           O  
ATOM   1901  CB  GLU A 114     -11.443  20.417  -9.986  1.00  2.23           C  
ATOM   1902  CG  GLU A 114     -12.185  19.322  -9.216  1.00  2.23           C  
ATOM   1903  CD  GLU A 114     -12.122  19.499  -7.722  1.00  2.23           C  
ATOM   1904  OE1 GLU A 114     -11.441  20.385  -7.276  1.00  2.23           O  
ATOM   1905  OE2 GLU A 114     -12.817  18.787  -7.020  1.00  2.23           O  
ATOM   1906  H   GLU A 114     -11.208  22.173 -12.417  1.00  2.23           H  
ATOM   1907  HA  GLU A 114     -10.936  19.320 -11.775  1.00  2.23           H  
ATOM   1908 1HB  GLU A 114     -10.417  20.445  -9.615  1.00  2.23           H  
ATOM   1909 2HB  GLU A 114     -11.908  21.368  -9.730  1.00  2.23           H  
ATOM   1910 1HG  GLU A 114     -13.233  19.331  -9.517  1.00  2.23           H  
ATOM   1911 2HG  GLU A 114     -11.770  18.352  -9.485  1.00  2.23           H  
ATOM   1912  N   GLY A 115     -13.327  18.996 -12.384  1.00  3.02           N  
ATOM   1913  CA  GLY A 115     -14.719  18.802 -12.774  1.00  3.02           C  
ATOM   1914  C   GLY A 115     -15.501  18.291 -11.570  1.00  3.02           C  
ATOM   1915  O   GLY A 115     -14.957  17.550 -10.755  1.00  3.02           O  
ATOM   1916  H   GLY A 115     -12.708  18.200 -12.350  1.00  3.02           H  
ATOM   1917 1HA  GLY A 115     -15.145  19.742 -13.125  1.00  3.02           H  
ATOM   1918 2HA  GLY A 115     -14.780  18.085 -13.592  1.00  3.02           H  
ATOM   1919  N   LYS A 116     -16.786  18.627 -11.492  1.00  4.02           N  
ATOM   1920  CA  LYS A 116     -17.635  18.166 -10.390  1.00  4.02           C  
ATOM   1921  C   LYS A 116     -18.641  17.103 -10.832  1.00  4.02           C  
ATOM   1922  O   LYS A 116     -19.554  16.748 -10.082  1.00  4.02           O  
ATOM   1923  CB  LYS A 116     -18.352  19.349  -9.745  1.00  4.02           C  
ATOM   1924  CG  LYS A 116     -17.409  20.410  -9.143  1.00  4.02           C  
ATOM   1925  CD  LYS A 116     -16.596  19.845  -7.966  1.00  4.02           C  
ATOM   1926  CE  LYS A 116     -15.751  20.926  -7.296  1.00  4.02           C  
ATOM   1927  NZ  LYS A 116     -14.959  20.391  -6.146  1.00  4.02           N  
ATOM   1928  H   LYS A 116     -17.180  19.236 -12.196  1.00  4.02           H  
ATOM   1929  HA  LYS A 116     -16.995  17.711  -9.632  1.00  4.02           H  
ATOM   1930 1HB  LYS A 116     -18.982  19.840 -10.487  1.00  4.02           H  
ATOM   1931 2HB  LYS A 116     -19.004  18.988  -8.950  1.00  4.02           H  
ATOM   1932 1HG  LYS A 116     -16.715  20.758  -9.910  1.00  4.02           H  
ATOM   1933 2HG  LYS A 116     -17.993  21.260  -8.792  1.00  4.02           H  
ATOM   1934 1HD  LYS A 116     -17.267  19.408  -7.226  1.00  4.02           H  
ATOM   1935 2HD  LYS A 116     -15.921  19.060  -8.330  1.00  4.02           H  
ATOM   1936 1HE  LYS A 116     -15.060  21.345  -8.029  1.00  4.02           H  
ATOM   1937 2HE  LYS A 116     -16.406  21.714  -6.933  1.00  4.02           H  
ATOM   1938 1HZ  LYS A 116     -14.413  21.133  -5.738  1.00  4.02           H  
ATOM   1939 2HZ  LYS A 116     -15.573  20.004  -5.452  1.00  4.02           H  
ATOM   1940 3HZ  LYS A 116     -14.314  19.659  -6.475  1.00  4.02           H  
ATOM   1941  N   SER A 117     -18.478  16.626 -12.059  1.00  5.13           N  
ATOM   1942  CA  SER A 117     -19.353  15.622 -12.648  1.00  5.13           C  
ATOM   1943  C   SER A 117     -18.672  14.970 -13.844  1.00  5.13           C  
ATOM   1944  O   SER A 117     -18.503  13.751 -13.877  1.00  5.13           O  
ATOM   1945  OXT SER A 117     -18.084  15.688 -14.652  1.00  5.13           O  
ATOM   1946  CB  SER A 117     -20.669  16.248 -13.076  1.00  5.13           C  
ATOM   1947  OG  SER A 117     -21.505  15.297 -13.678  1.00  5.13           O  
ATOM   1948  H   SER A 117     -17.699  16.970 -12.598  1.00  5.13           H  
ATOM   1949  HA  SER A 117     -19.554  14.852 -11.902  1.00  5.13           H  
ATOM   1950 1HB  SER A 117     -21.172  16.675 -12.207  1.00  5.13           H  
ATOM   1951 2HB  SER A 117     -20.476  17.060 -13.774  1.00  5.13           H  
ATOM   1952  HG  SER A 117     -21.672  14.630 -13.006  1.00  5.13           H  
ENDMDL

REMARK ID 696910 DOMAINID 687539 MODEL 2 C
MODEL     2
ATOM      1  N   GLU A   1       0.854  -0.267  -0.221  1.00  1.40           N  
ATOM      2  CA  GLU A   1       2.294  -0.090  -0.362  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.682   1.375  -0.284  1.00  1.40           C  
ATOM      4  O   GLU A   1       1.902   2.255  -0.652  1.00  1.40           O  
ATOM      5  CB  GLU A   1       2.794  -0.661  -1.695  1.00  1.40           C  
ATOM      6  CG  GLU A   1       2.636  -2.172  -1.858  1.00  1.40           C  
ATOM      7  CD  GLU A   1       3.204  -2.689  -3.171  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       3.508  -1.889  -4.028  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       3.334  -3.884  -3.308  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.634  -1.252  -0.210  1.00  1.40           H  
ATOM     11 2H   GLU A   1       0.553   0.157   0.645  1.00  1.40           H  
ATOM     12 3H   GLU A   1       0.381   0.176  -0.996  1.00  1.40           H  
ATOM     13  HA  GLU A   1       2.791  -0.614   0.456  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       2.259  -0.179  -2.515  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       3.851  -0.423  -1.814  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       3.143  -2.670  -1.033  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       1.577  -2.422  -1.802  1.00  1.40           H  
ATOM     18  N   HIS A   2       3.905   1.622   0.153  1.00  1.23           N  
ATOM     19  CA  HIS A   2       4.437   2.972   0.261  1.00  1.23           C  
ATOM     20  C   HIS A   2       5.925   3.016  -0.071  1.00  1.23           C  
ATOM     21  O   HIS A   2       6.610   1.991  -0.049  1.00  1.23           O  
ATOM     22  CB  HIS A   2       4.173   3.546   1.660  1.00  1.23           C  
ATOM     23  CG  HIS A   2       4.756   2.735   2.788  1.00  1.23           C  
ATOM     24  ND1 HIS A   2       4.067   1.685   3.379  1.00  1.23           N  
ATOM     25  CD2 HIS A   2       5.948   2.801   3.426  1.00  1.23           C  
ATOM     26  CE1 HIS A   2       4.815   1.151   4.331  1.00  1.23           C  
ATOM     27  NE2 HIS A   2       5.955   1.808   4.381  1.00  1.23           N  
ATOM     28  H   HIS A   2       4.498   0.850   0.428  1.00  1.23           H  
ATOM     29  HA  HIS A   2       3.930   3.612  -0.458  1.00  1.23           H  
ATOM     30 1HB  HIS A   2       4.589   4.548   1.709  1.00  1.23           H  
ATOM     31 2HB  HIS A   2       3.101   3.635   1.818  1.00  1.23           H  
ATOM     32  HD2 HIS A   2       6.748   3.499   3.224  1.00  1.23           H  
ATOM     33  HE1 HIS A   2       4.534   0.310   4.966  1.00  1.23           H  
ATOM     34  HE2 HIS A   2       6.719   1.615   5.014  1.00  1.23           H  
ATOM     35  N   LYS A   3       6.419   4.215  -0.372  1.00  1.08           N  
ATOM     36  CA  LYS A   3       7.821   4.400  -0.745  1.00  1.08           C  
ATOM     37  C   LYS A   3       8.757   4.892   0.367  1.00  1.08           C  
ATOM     38  O   LYS A   3       9.970   4.938   0.169  1.00  1.08           O  
ATOM     39  CB  LYS A   3       7.906   5.374  -1.917  1.00  1.08           C  
ATOM     40  CG  LYS A   3       7.091   4.948  -3.152  1.00  1.08           C  
ATOM     41  CD  LYS A   3       7.564   3.605  -3.713  1.00  1.08           C  
ATOM     42  CE  LYS A   3       6.806   3.230  -4.991  1.00  1.08           C  
ATOM     43  NZ  LYS A   3       7.213   1.884  -5.507  1.00  1.08           N  
ATOM     44  H   LYS A   3       5.769   5.002  -0.394  1.00  1.08           H  
ATOM     45  HA  LYS A   3       8.203   3.435  -1.080  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       7.554   6.347  -1.595  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       8.945   5.488  -2.220  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       6.035   4.869  -2.874  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       7.182   5.711  -3.928  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       8.631   3.654  -3.933  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       7.400   2.825  -2.965  1.00  1.08           H  
ATOM     52 1HE  LYS A   3       5.735   3.222  -4.782  1.00  1.08           H  
ATOM     53 2HE  LYS A   3       7.011   3.977  -5.758  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3       6.693   1.676  -6.349  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3       8.202   1.889  -5.715  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3       7.017   1.180  -4.805  1.00  1.08           H  
ATOM     57  N   PHE A   4       8.213   5.315   1.504  1.00  0.95           N  
ATOM     58  CA  PHE A   4       9.068   5.851   2.566  1.00  0.95           C  
ATOM     59  C   PHE A   4       8.338   5.811   3.909  1.00  0.95           C  
ATOM     60  O   PHE A   4       7.118   5.931   3.952  1.00  0.95           O  
ATOM     61  CB  PHE A   4       9.508   7.290   2.260  1.00  0.95           C  
ATOM     62  CG  PHE A   4      10.861   7.606   2.837  1.00  0.95           C  
ATOM     63  CD1 PHE A   4      11.999   7.269   2.117  1.00  0.95           C  
ATOM     64  CD2 PHE A   4      11.018   8.176   4.078  1.00  0.95           C  
ATOM     65  CE1 PHE A   4      13.258   7.509   2.621  1.00  0.95           C  
ATOM     66  CE2 PHE A   4      12.285   8.408   4.592  1.00  0.95           C  
ATOM     67  CZ  PHE A   4      13.402   8.075   3.860  1.00  0.95           C  
ATOM     68  H   PHE A   4       7.218   5.241   1.634  1.00  0.95           H  
ATOM     69  HA  PHE A   4       9.958   5.226   2.644  1.00  0.95           H  
ATOM     70 1HB  PHE A   4       9.549   7.452   1.184  1.00  0.95           H  
ATOM     71 2HB  PHE A   4       8.786   7.997   2.677  1.00  0.95           H  
ATOM     72  HD1 PHE A   4      11.883   6.804   1.134  1.00  0.95           H  
ATOM     73  HD2 PHE A   4      10.132   8.429   4.662  1.00  0.95           H  
ATOM     74  HE1 PHE A   4      14.138   7.238   2.036  1.00  0.95           H  
ATOM     75  HE2 PHE A   4      12.400   8.852   5.580  1.00  0.95           H  
ATOM     76  HZ  PHE A   4      14.397   8.261   4.265  1.00  0.95           H  
ATOM     77  N   VAL A   5       9.070   5.628   4.998  1.00  0.87           N  
ATOM     78  CA  VAL A   5       8.463   5.633   6.329  1.00  0.87           C  
ATOM     79  C   VAL A   5       8.600   6.989   7.019  1.00  0.87           C  
ATOM     80  O   VAL A   5       9.684   7.567   7.062  1.00  0.87           O  
ATOM     81  CB  VAL A   5       9.085   4.530   7.199  1.00  0.87           C  
ATOM     82  CG1 VAL A   5       8.513   4.581   8.611  1.00  0.87           C  
ATOM     83  CG2 VAL A   5       8.796   3.182   6.555  1.00  0.87           C  
ATOM     84  H   VAL A   5      10.069   5.512   4.906  1.00  0.87           H  
ATOM     85  HA  VAL A   5       7.402   5.413   6.221  1.00  0.87           H  
ATOM     86  HB  VAL A   5      10.161   4.686   7.269  1.00  0.87           H  
ATOM     87 1HG1 VAL A   5       8.966   3.796   9.213  1.00  0.87           H  
ATOM     88 2HG1 VAL A   5       8.731   5.550   9.063  1.00  0.87           H  
ATOM     89 3HG1 VAL A   5       7.438   4.435   8.571  1.00  0.87           H  
ATOM     90 1HG2 VAL A   5       9.238   2.388   7.156  1.00  0.87           H  
ATOM     91 2HG2 VAL A   5       7.719   3.039   6.495  1.00  0.87           H  
ATOM     92 3HG2 VAL A   5       9.222   3.156   5.551  1.00  0.87           H  
ATOM     93  N   LEU A   6       7.488   7.500   7.537  1.00  0.83           N  
ATOM     94  CA  LEU A   6       7.473   8.793   8.209  1.00  0.83           C  
ATOM     95  C   LEU A   6       8.256   8.773   9.528  1.00  0.83           C  
ATOM     96  O   LEU A   6       8.166   7.821  10.305  1.00  0.83           O  
ATOM     97  CB  LEU A   6       6.011   9.219   8.448  1.00  0.83           C  
ATOM     98  CG  LEU A   6       5.198   9.509   7.141  1.00  0.83           C  
ATOM     99  CD1 LEU A   6       3.724   9.766   7.482  1.00  0.83           C  
ATOM    100  CD2 LEU A   6       5.826  10.726   6.421  1.00  0.83           C  
ATOM    101  H   LEU A   6       6.631   6.976   7.460  1.00  0.83           H  
ATOM    102  HA  LEU A   6       7.937   9.521   7.548  1.00  0.83           H  
ATOM    103 1HB  LEU A   6       5.500   8.437   9.003  1.00  0.83           H  
ATOM    104 2HB  LEU A   6       6.008  10.132   9.050  1.00  0.83           H  
ATOM    105  HG  LEU A   6       5.239   8.645   6.487  1.00  0.83           H  
ATOM    106 1HD1 LEU A   6       3.169   9.963   6.566  1.00  0.83           H  
ATOM    107 2HD1 LEU A   6       3.304   8.891   7.977  1.00  0.83           H  
ATOM    108 3HD1 LEU A   6       3.645  10.614   8.135  1.00  0.83           H  
ATOM    109 1HD2 LEU A   6       5.276  10.947   5.505  1.00  0.83           H  
ATOM    110 2HD2 LEU A   6       5.794  11.595   7.074  1.00  0.83           H  
ATOM    111 3HD2 LEU A   6       6.866  10.509   6.172  1.00  0.83           H  
ATOM    112  N   LYS A   7       9.001   9.854   9.770  1.00  0.81           N  
ATOM    113  CA  LYS A   7       9.821  10.088  10.966  1.00  0.81           C  
ATOM    114  C   LYS A   7       9.066  10.139  12.286  1.00  0.81           C  
ATOM    115  O   LYS A   7       9.602   9.756  13.327  1.00  0.81           O  
ATOM    116  CB  LYS A   7      10.606  11.391  10.788  1.00  0.81           C  
ATOM    117  CG  LYS A   7      11.785  11.254   9.849  1.00  0.81           C  
ATOM    118  CD  LYS A   7      12.337  12.613   9.370  1.00  0.81           C  
ATOM    119  CE  LYS A   7      13.040  13.396  10.463  1.00  0.81           C  
ATOM    120  NZ  LYS A   7      13.664  14.655   9.919  1.00  0.81           N  
ATOM    121  H   LYS A   7       9.009  10.571   9.050  1.00  0.81           H  
ATOM    122  HA  LYS A   7      10.536   9.270  11.037  1.00  0.81           H  
ATOM    123 1HB  LYS A   7       9.945  12.163  10.384  1.00  0.81           H  
ATOM    124 2HB  LYS A   7      10.969  11.738  11.755  1.00  0.81           H  
ATOM    125 1HG  LYS A   7      12.584  10.734  10.374  1.00  0.81           H  
ATOM    126 2HG  LYS A   7      11.485  10.642   9.020  1.00  0.81           H  
ATOM    127 1HD  LYS A   7      13.037  12.456   8.546  1.00  0.81           H  
ATOM    128 2HD  LYS A   7      11.508  13.214   8.993  1.00  0.81           H  
ATOM    129 1HE  LYS A   7      12.316  13.667  11.229  1.00  0.81           H  
ATOM    130 2HE  LYS A   7      13.818  12.779  10.910  1.00  0.81           H  
ATOM    131 1HZ  LYS A   7      14.118  15.162  10.660  1.00  0.81           H  
ATOM    132 2HZ  LYS A   7      14.340  14.419   9.206  1.00  0.81           H  
ATOM    133 3HZ  LYS A   7      12.925  15.251   9.496  1.00  0.81           H  
ATOM    134  N   ASP A   8       7.844  10.646  12.255  1.00  0.81           N  
ATOM    135  CA  ASP A   8       7.049  10.793  13.463  1.00  0.81           C  
ATOM    136  C   ASP A   8       5.579  10.558  13.177  1.00  0.81           C  
ATOM    137  O   ASP A   8       4.855  11.441  12.711  1.00  0.81           O  
ATOM    138  CB  ASP A   8       7.260  12.175  14.081  1.00  0.81           C  
ATOM    139  CG  ASP A   8       6.524  12.375  15.413  1.00  0.81           C  
ATOM    140  OD1 ASP A   8       5.749  11.520  15.810  1.00  0.81           O  
ATOM    141  OD2 ASP A   8       6.707  13.432  16.014  1.00  0.81           O  
ATOM    142  H   ASP A   8       7.463  10.928  11.364  1.00  0.81           H  
ATOM    143  HA  ASP A   8       7.377  10.044  14.184  1.00  0.81           H  
ATOM    144 1HB  ASP A   8       8.329  12.334  14.248  1.00  0.81           H  
ATOM    145 2HB  ASP A   8       6.921  12.938  13.377  1.00  0.81           H  
ATOM    146  N   LYS A   9       5.123   9.370  13.540  1.00  0.81           N  
ATOM    147  CA  LYS A   9       3.777   8.916  13.244  1.00  0.81           C  
ATOM    148  C   LYS A   9       2.744   9.471  14.218  1.00  0.81           C  
ATOM    149  O   LYS A   9       1.555   9.174  14.097  1.00  0.81           O  
ATOM    150  CB  LYS A   9       3.740   7.389  13.246  1.00  0.81           C  
ATOM    151  CG  LYS A   9       4.558   6.736  12.119  1.00  0.81           C  
ATOM    152  CD  LYS A   9       4.469   5.214  12.194  1.00  0.81           C  
ATOM    153  CE  LYS A   9       5.270   4.534  11.087  1.00  0.81           C  
ATOM    154  NZ  LYS A   9       5.193   3.044  11.199  1.00  0.81           N  
ATOM    155  H   LYS A   9       5.765   8.729  13.986  1.00  0.81           H  
ATOM    156  HA  LYS A   9       3.512   9.266  12.245  1.00  0.81           H  
ATOM    157 1HB  LYS A   9       4.122   7.020  14.197  1.00  0.81           H  
ATOM    158 2HB  LYS A   9       2.708   7.049  13.154  1.00  0.81           H  
ATOM    159 1HG  LYS A   9       4.177   7.068  11.153  1.00  0.81           H  
ATOM    160 2HG  LYS A   9       5.607   7.040  12.197  1.00  0.81           H  
ATOM    161 1HD  LYS A   9       4.851   4.879  13.159  1.00  0.81           H  
ATOM    162 2HD  LYS A   9       3.426   4.909  12.112  1.00  0.81           H  
ATOM    163 1HE  LYS A   9       4.874   4.838  10.118  1.00  0.81           H  
ATOM    164 2HE  LYS A   9       6.315   4.844  11.152  1.00  0.81           H  
ATOM    165 1HZ  LYS A   9       5.723   2.606  10.460  1.00  0.81           H  
ATOM    166 2HZ  LYS A   9       5.567   2.757  12.093  1.00  0.81           H  
ATOM    167 3HZ  LYS A   9       4.228   2.753  11.132  1.00  0.81           H  
ATOM    168  N   LYS A  10       3.193  10.254  15.206  1.00  0.81           N  
ATOM    169  CA  LYS A  10       2.272  10.845  16.162  1.00  0.81           C  
ATOM    170  C   LYS A  10       1.743  12.184  15.651  1.00  0.81           C  
ATOM    171  O   LYS A  10       0.803  12.744  16.221  1.00  0.81           O  
ATOM    172  CB  LYS A  10       2.944  11.045  17.518  1.00  0.81           C  
ATOM    173  CG  LYS A  10       3.341   9.753  18.224  1.00  0.81           C  
ATOM    174  CD  LYS A  10       4.011  10.042  19.561  1.00  0.81           C  
ATOM    175  CE  LYS A  10       4.402   8.758  20.278  1.00  0.81           C  
ATOM    176  NZ  LYS A  10       5.088   9.033  21.568  1.00  0.81           N  
ATOM    177  H   LYS A  10       4.190  10.494  15.288  1.00  0.81           H  
ATOM    178  HA  LYS A  10       1.422  10.176  16.287  1.00  0.81           H  
ATOM    179 1HB  LYS A  10       3.845  11.649  17.386  1.00  0.81           H  
ATOM    180 2HB  LYS A  10       2.276  11.598  18.175  1.00  0.81           H  
ATOM    181 1HG  LYS A  10       2.458   9.137  18.385  1.00  0.81           H  
ATOM    182 2HG  LYS A  10       4.039   9.205  17.591  1.00  0.81           H  
ATOM    183 1HD  LYS A  10       4.909  10.641  19.386  1.00  0.81           H  
ATOM    184 2HD  LYS A  10       3.333  10.612  20.194  1.00  0.81           H  
ATOM    185 1HE  LYS A  10       3.505   8.171  20.473  1.00  0.81           H  
ATOM    186 2HE  LYS A  10       5.070   8.181  19.638  1.00  0.81           H  
ATOM    187 1HZ  LYS A  10       5.332   8.160  22.014  1.00  0.81           H  
ATOM    188 2HZ  LYS A  10       5.928   9.568  21.395  1.00  0.81           H  
ATOM    189 3HZ  LYS A  10       4.473   9.559  22.172  1.00  0.81           H  
ATOM    190  N   LYS A  11       2.347  12.720  14.589  1.00  0.81           N  
ATOM    191  CA  LYS A  11       1.882  13.998  14.077  1.00  0.81           C  
ATOM    192  C   LYS A  11       0.689  13.749  13.155  1.00  0.81           C  
ATOM    193  O   LYS A  11       0.600  12.675  12.560  1.00  0.81           O  
ATOM    194  CB  LYS A  11       2.985  14.748  13.323  1.00  0.81           C  
ATOM    195  CG  LYS A  11       4.205  15.127  14.150  1.00  0.81           C  
ATOM    196  CD  LYS A  11       3.835  16.101  15.269  1.00  0.81           C  
ATOM    197  CE  LYS A  11       5.077  16.705  15.952  1.00  0.81           C  
ATOM    198  NZ  LYS A  11       5.900  15.694  16.670  1.00  0.81           N  
ATOM    199  H   LYS A  11       3.123  12.239  14.126  1.00  0.81           H  
ATOM    200  HA  LYS A  11       1.599  14.604  14.926  1.00  0.81           H  
ATOM    201 1HB  LYS A  11       3.334  14.140  12.495  1.00  0.81           H  
ATOM    202 2HB  LYS A  11       2.582  15.661  12.905  1.00  0.81           H  
ATOM    203 1HG  LYS A  11       4.625  14.231  14.588  1.00  0.81           H  
ATOM    204 2HG  LYS A  11       4.961  15.589  13.509  1.00  0.81           H  
ATOM    205 1HD  LYS A  11       3.234  16.912  14.850  1.00  0.81           H  
ATOM    206 2HD  LYS A  11       3.238  15.579  16.016  1.00  0.81           H  
ATOM    207 1HE  LYS A  11       5.695  17.179  15.200  1.00  0.81           H  
ATOM    208 2HE  LYS A  11       4.749  17.460  16.664  1.00  0.81           H  
ATOM    209 1HZ  LYS A  11       6.693  16.131  17.091  1.00  0.81           H  
ATOM    210 2HZ  LYS A  11       5.363  15.231  17.380  1.00  0.81           H  
ATOM    211 3HZ  LYS A  11       6.234  14.982  16.008  1.00  0.81           H  
ATOM    212  N   PRO A  12      -0.254  14.691  13.018  1.00  0.80           N  
ATOM    213  CA  PRO A  12      -1.336  14.629  12.062  1.00  0.80           C  
ATOM    214  C   PRO A  12      -0.739  14.539  10.677  1.00  0.80           C  
ATOM    215  O   PRO A  12       0.383  15.007  10.447  1.00  0.80           O  
ATOM    216  CB  PRO A  12      -2.082  15.947  12.271  1.00  0.80           C  
ATOM    217  CG  PRO A  12      -1.748  16.351  13.691  1.00  0.80           C  
ATOM    218  CD  PRO A  12      -0.321  15.862  13.922  1.00  0.80           C  
ATOM    219  HA  PRO A  12      -1.974  13.759  12.278  1.00  0.80           H  
ATOM    220 1HB  PRO A  12      -1.757  16.684  11.523  1.00  0.80           H  
ATOM    221 2HB  PRO A  12      -3.167  15.788  12.117  1.00  0.80           H  
ATOM    222 1HG  PRO A  12      -1.844  17.443  13.804  1.00  0.80           H  
ATOM    223 2HG  PRO A  12      -2.469  15.896  14.387  1.00  0.80           H  
ATOM    224 1HD  PRO A  12       0.418  16.625  13.642  1.00  0.80           H  
ATOM    225 2HD  PRO A  12      -0.259  15.572  14.978  1.00  0.80           H  
ATOM    226  N   ILE A  13      -1.475  13.922   9.776  1.00  0.79           N  
ATOM    227  CA  ILE A  13      -1.015  13.793   8.411  1.00  0.79           C  
ATOM    228  C   ILE A  13      -1.901  14.558   7.426  1.00  0.79           C  
ATOM    229  O   ILE A  13      -3.132  14.429   7.452  1.00  0.79           O  
ATOM    230  CB  ILE A  13      -0.987  12.323   7.985  1.00  0.79           C  
ATOM    231  CG1 ILE A  13      -0.062  11.475   8.845  1.00  0.79           C  
ATOM    232  CG2 ILE A  13      -0.508  12.255   6.585  1.00  0.79           C  
ATOM    233  CD1 ILE A  13      -0.213   9.988   8.554  1.00  0.79           C  
ATOM    234  H   ILE A  13      -2.370  13.536  10.042  1.00  0.79           H  
ATOM    235  HA  ILE A  13      -0.006  14.197   8.338  1.00  0.79           H  
ATOM    236  HB  ILE A  13      -1.954  11.911   8.091  1.00  0.79           H  
ATOM    237 1HG1 ILE A  13       0.951  11.742   8.654  1.00  0.79           H  
ATOM    238 2HG1 ILE A  13      -0.278  11.651   9.903  1.00  0.79           H  
ATOM    239 1HG2 ILE A  13      -0.501  11.227   6.290  1.00  0.79           H  
ATOM    240 2HG2 ILE A  13      -1.152  12.802   5.924  1.00  0.79           H  
ATOM    241 3HG2 ILE A  13       0.493  12.676   6.535  1.00  0.79           H  
ATOM    242 1HD1 ILE A  13       0.471   9.424   9.191  1.00  0.79           H  
ATOM    243 2HD1 ILE A  13      -1.240   9.677   8.758  1.00  0.79           H  
ATOM    244 3HD1 ILE A  13       0.024   9.797   7.508  1.00  0.79           H  
ATOM    245  N   ILE A  14      -1.255  15.336   6.569  1.00  0.79           N  
ATOM    246  CA  ILE A  14      -1.889  16.065   5.489  1.00  0.79           C  
ATOM    247  C   ILE A  14      -1.836  15.141   4.295  1.00  0.79           C  
ATOM    248  O   ILE A  14      -0.760  14.652   3.961  1.00  0.79           O  
ATOM    249  CB  ILE A  14      -1.079  17.309   5.112  1.00  0.79           C  
ATOM    250  CG1 ILE A  14      -0.952  18.231   6.277  1.00  0.79           C  
ATOM    251  CG2 ILE A  14      -1.747  18.011   3.927  1.00  0.79           C  
ATOM    252  CD1 ILE A  14       0.088  19.284   6.046  1.00  0.79           C  
ATOM    253  H   ILE A  14      -0.246  15.409   6.652  1.00  0.79           H  
ATOM    254  HA  ILE A  14      -2.923  16.302   5.733  1.00  0.79           H  
ATOM    255  HB  ILE A  14      -0.072  17.009   4.833  1.00  0.79           H  
ATOM    256 1HG1 ILE A  14      -1.910  18.710   6.468  1.00  0.79           H  
ATOM    257 2HG1 ILE A  14      -0.668  17.653   7.154  1.00  0.79           H  
ATOM    258 1HG2 ILE A  14      -1.165  18.886   3.645  1.00  0.79           H  
ATOM    259 2HG2 ILE A  14      -1.806  17.332   3.076  1.00  0.79           H  
ATOM    260 3HG2 ILE A  14      -2.750  18.316   4.218  1.00  0.79           H  
ATOM    261 1HD1 ILE A  14       0.146  19.907   6.916  1.00  0.79           H  
ATOM    262 2HD1 ILE A  14       1.059  18.806   5.875  1.00  0.79           H  
ATOM    263 3HD1 ILE A  14      -0.180  19.885   5.179  1.00  0.79           H  
ATOM    264  N   PHE A  15      -2.955  14.882   3.669  1.00  0.81           N  
ATOM    265  CA  PHE A  15      -2.974  14.001   2.525  1.00  0.81           C  
ATOM    266  C   PHE A  15      -3.354  14.725   1.254  1.00  0.81           C  
ATOM    267  O   PHE A  15      -4.194  15.624   1.270  1.00  0.81           O  
ATOM    268  CB  PHE A  15      -3.968  12.896   2.762  1.00  0.81           C  
ATOM    269  CG  PHE A  15      -3.601  11.939   3.816  1.00  0.81           C  
ATOM    270  CD1 PHE A  15      -3.864  12.231   5.138  1.00  0.81           C  
ATOM    271  CD2 PHE A  15      -3.090  10.693   3.492  1.00  0.81           C  
ATOM    272  CE1 PHE A  15      -3.641  11.298   6.107  1.00  0.81           C  
ATOM    273  CE2 PHE A  15      -2.841   9.762   4.474  1.00  0.81           C  
ATOM    274  CZ  PHE A  15      -3.126  10.069   5.783  1.00  0.81           C  
ATOM    275  H   PHE A  15      -3.828  15.275   4.005  1.00  0.81           H  
ATOM    276  HA  PHE A  15      -1.986  13.572   2.401  1.00  0.81           H  
ATOM    277 1HB  PHE A  15      -4.910  13.349   3.040  1.00  0.81           H  
ATOM    278 2HB  PHE A  15      -4.125  12.344   1.834  1.00  0.81           H  
ATOM    279  HD1 PHE A  15      -4.287  13.207   5.396  1.00  0.81           H  
ATOM    280  HD2 PHE A  15      -2.895  10.454   2.443  1.00  0.81           H  
ATOM    281  HE1 PHE A  15      -3.881  11.536   7.142  1.00  0.81           H  
ATOM    282  HE2 PHE A  15      -2.441   8.783   4.213  1.00  0.81           H  
ATOM    283  HZ  PHE A  15      -2.950   9.342   6.565  1.00  0.81           H  
ATOM    284  N   SER A  16      -2.781  14.273   0.152  1.00  0.85           N  
ATOM    285  CA  SER A  16      -3.112  14.787  -1.171  1.00  0.85           C  
ATOM    286  C   SER A  16      -3.236  13.639  -2.144  1.00  0.85           C  
ATOM    287  O   SER A  16      -2.282  12.885  -2.309  1.00  0.85           O  
ATOM    288  CB  SER A  16      -2.036  15.733  -1.630  1.00  0.85           C  
ATOM    289  OG  SER A  16      -2.302  16.187  -2.916  1.00  0.85           O  
ATOM    290  H   SER A  16      -2.052  13.565   0.251  1.00  0.85           H  
ATOM    291  HA  SER A  16      -4.066  15.305  -1.122  1.00  0.85           H  
ATOM    292 1HB  SER A  16      -2.019  16.567  -0.945  1.00  0.85           H  
ATOM    293 2HB  SER A  16      -1.063  15.248  -1.595  1.00  0.85           H  
ATOM    294  HG  SER A  16      -3.228  16.463  -2.896  1.00  0.85           H  
ATOM    295  N   MET A  17      -4.421  13.469  -2.730  1.00  0.88           N  
ATOM    296  CA  MET A  17      -4.654  12.318  -3.599  1.00  0.88           C  
ATOM    297  C   MET A  17      -4.976  12.688  -5.041  1.00  0.88           C  
ATOM    298  O   MET A  17      -6.054  13.217  -5.312  1.00  0.88           O  
ATOM    299  CB  MET A  17      -5.824  11.523  -3.013  1.00  0.88           C  
ATOM    300  CG  MET A  17      -5.610  11.038  -1.537  1.00  0.88           C  
ATOM    301  SD  MET A  17      -7.034  10.212  -0.832  1.00  0.88           S  
ATOM    302  CE  MET A  17      -6.986   8.708  -1.758  1.00  0.88           C  
ATOM    303  H   MET A  17      -5.161  14.140  -2.565  1.00  0.88           H  
ATOM    304  HA  MET A  17      -3.755  11.721  -3.627  1.00  0.88           H  
ATOM    305 1HB  MET A  17      -6.735  12.111  -3.070  1.00  0.88           H  
ATOM    306 2HB  MET A  17      -5.981  10.634  -3.616  1.00  0.88           H  
ATOM    307 1HG  MET A  17      -4.819  10.352  -1.512  1.00  0.88           H  
ATOM    308 2HG  MET A  17      -5.335  11.865  -0.892  1.00  0.88           H  
ATOM    309 1HE  MET A  17      -7.809   8.084  -1.446  1.00  0.88           H  
ATOM    310 2HE  MET A  17      -7.075   8.923  -2.822  1.00  0.88           H  
ATOM    311 3HE  MET A  17      -6.048   8.195  -1.574  1.00  0.88           H  
ATOM    312  N   ALA A  18      -4.043  12.418  -5.959  1.00  0.91           N  
ATOM    313  CA  ALA A  18      -4.230  12.720  -7.387  1.00  0.91           C  
ATOM    314  C   ALA A  18      -3.057  12.202  -8.239  1.00  0.91           C  
ATOM    315  O   ALA A  18      -1.964  11.951  -7.746  1.00  0.91           O  
ATOM    316  CB  ALA A  18      -4.436  14.213  -7.609  1.00  0.91           C  
ATOM    317  H   ALA A  18      -3.181  11.963  -5.652  1.00  0.91           H  
ATOM    318  HA  ALA A  18      -5.126  12.199  -7.726  1.00  0.91           H  
ATOM    319 1HB  ALA A  18      -4.595  14.388  -8.667  1.00  0.91           H  
ATOM    320 2HB  ALA A  18      -5.288  14.562  -7.070  1.00  0.91           H  
ATOM    321 3HB  ALA A  18      -3.598  14.753  -7.289  1.00  0.91           H  
ATOM    322  N   ARG A  19      -3.266  12.086  -9.545  1.00  0.93           N  
ATOM    323  CA  ARG A  19      -2.172  11.733 -10.459  1.00  0.93           C  
ATOM    324  C   ARG A  19      -1.166  12.875 -10.487  1.00  0.93           C  
ATOM    325  O   ARG A  19      -1.555  14.029 -10.291  1.00  0.93           O  
ATOM    326  CB  ARG A  19      -2.703  11.487 -11.855  1.00  0.93           C  
ATOM    327  CG  ARG A  19      -3.663  10.305 -11.961  1.00  0.93           C  
ATOM    328  CD  ARG A  19      -2.980   9.002 -11.723  1.00  0.93           C  
ATOM    329  NE  ARG A  19      -1.971   8.709 -12.726  1.00  0.93           N  
ATOM    330  CZ  ARG A  19      -2.231   8.128 -13.918  1.00  0.93           C  
ATOM    331  NH1 ARG A  19      -3.469   7.809 -14.238  1.00  0.93           N  
ATOM    332  NH2 ARG A  19      -1.245   7.880 -14.760  1.00  0.93           N  
ATOM    333  H   ARG A  19      -4.187  12.261  -9.921  1.00  0.93           H  
ATOM    334  HA  ARG A  19      -1.675  10.832 -10.096  1.00  0.93           H  
ATOM    335 1HB  ARG A  19      -3.224  12.378 -12.211  1.00  0.93           H  
ATOM    336 2HB  ARG A  19      -1.865  11.311 -12.541  1.00  0.93           H  
ATOM    337 1HG  ARG A  19      -4.455  10.414 -11.219  1.00  0.93           H  
ATOM    338 2HG  ARG A  19      -4.099  10.288 -12.961  1.00  0.93           H  
ATOM    339 1HD  ARG A  19      -2.486   9.031 -10.751  1.00  0.93           H  
ATOM    340 2HD  ARG A  19      -3.711   8.196 -11.734  1.00  0.93           H  
ATOM    341  HE  ARG A  19      -0.991   8.976 -12.521  1.00  0.93           H  
ATOM    342 1HH1 ARG A  19      -4.223   8.005 -13.596  1.00  0.93           H  
ATOM    343 2HH1 ARG A  19      -3.664   7.370 -15.127  1.00  0.93           H  
ATOM    344 1HH2 ARG A  19      -0.278   8.132 -14.498  1.00  0.93           H  
ATOM    345 2HH2 ARG A  19      -1.430   7.449 -15.649  1.00  0.93           H  
ATOM    346  N   LEU A  20       0.123  12.612 -10.760  1.00  0.93           N  
ATOM    347  CA  LEU A  20       1.046  13.757 -10.713  1.00  0.93           C  
ATOM    348  C   LEU A  20       1.092  14.479 -12.066  1.00  0.93           C  
ATOM    349  O   LEU A  20       2.106  14.466 -12.748  1.00  0.93           O  
ATOM    350  CB  LEU A  20       2.484  13.349 -10.298  1.00  0.93           C  
ATOM    351  CG  LEU A  20       2.653  12.617  -8.954  1.00  0.93           C  
ATOM    352  CD1 LEU A  20       4.138  12.351  -8.698  1.00  0.93           C  
ATOM    353  CD2 LEU A  20       2.034  13.408  -7.892  1.00  0.93           C  
ATOM    354  H   LEU A  20       0.446  11.669 -11.017  1.00  0.93           H  
ATOM    355  HA  LEU A  20       0.681  14.465  -9.969  1.00  0.93           H  
ATOM    356 1HB  LEU A  20       2.914  12.724 -11.055  1.00  0.93           H  
ATOM    357 2HB  LEU A  20       3.087  14.259 -10.244  1.00  0.93           H  
ATOM    358  HG  LEU A  20       2.164  11.655  -9.009  1.00  0.93           H  
ATOM    359 1HD1 LEU A  20       4.259  11.815  -7.754  1.00  0.93           H  
ATOM    360 2HD1 LEU A  20       4.540  11.751  -9.512  1.00  0.93           H  
ATOM    361 3HD1 LEU A  20       4.673  13.301  -8.646  1.00  0.93           H  
ATOM    362 1HD2 LEU A  20       2.131  12.895  -6.934  1.00  0.93           H  
ATOM    363 2HD2 LEU A  20       2.507  14.375  -7.842  1.00  0.93           H  
ATOM    364 3HD2 LEU A  20       0.996  13.519  -8.142  1.00  0.93           H  
ATOM    365  N   ASP A  21      -0.027  15.098 -12.425  1.00  0.91           N  
ATOM    366  CA  ASP A  21      -0.200  15.829 -13.686  1.00  0.91           C  
ATOM    367  C   ASP A  21       0.059  17.313 -13.453  1.00  0.91           C  
ATOM    368  O   ASP A  21      -0.150  17.805 -12.351  1.00  0.91           O  
ATOM    369  CB  ASP A  21      -1.627  15.670 -14.216  1.00  0.91           C  
ATOM    370  CG  ASP A  21      -2.008  14.239 -14.608  1.00  0.91           C  
ATOM    371  OD1 ASP A  21      -1.172  13.506 -15.061  1.00  0.91           O  
ATOM    372  OD2 ASP A  21      -3.155  13.903 -14.445  1.00  0.91           O  
ATOM    373  H   ASP A  21      -0.792  15.037 -11.756  1.00  0.91           H  
ATOM    374  HA  ASP A  21       0.517  15.458 -14.423  1.00  0.91           H  
ATOM    375 1HB  ASP A  21      -2.331  16.018 -13.457  1.00  0.91           H  
ATOM    376 2HB  ASP A  21      -1.751  16.307 -15.095  1.00  0.91           H  
ATOM    377  N   ARG A  22       0.393  18.071 -14.498  1.00  0.88           N  
ATOM    378  CA  ARG A  22       0.610  19.522 -14.335  1.00  0.88           C  
ATOM    379  C   ARG A  22      -0.647  20.283 -13.911  1.00  0.88           C  
ATOM    380  O   ARG A  22      -0.570  21.356 -13.317  1.00  0.88           O  
ATOM    381  CB  ARG A  22       1.238  20.110 -15.582  1.00  0.88           C  
ATOM    382  CG  ARG A  22       2.679  19.696 -15.695  1.00  0.88           C  
ATOM    383  CD  ARG A  22       3.375  20.107 -16.912  1.00  0.88           C  
ATOM    384  NE  ARG A  22       4.789  19.718 -16.808  1.00  0.88           N  
ATOM    385  CZ  ARG A  22       5.666  19.644 -17.825  1.00  0.88           C  
ATOM    386  NH1 ARG A  22       5.282  19.909 -19.057  1.00  0.88           N  
ATOM    387  NH2 ARG A  22       6.920  19.305 -17.579  1.00  0.88           N  
ATOM    388  H   ARG A  22       0.525  17.649 -15.420  1.00  0.88           H  
ATOM    389  HA  ARG A  22       1.349  19.647 -13.540  1.00  0.88           H  
ATOM    390 1HB  ARG A  22       0.707  19.765 -16.469  1.00  0.88           H  
ATOM    391 2HB  ARG A  22       1.187  21.197 -15.553  1.00  0.88           H  
ATOM    392 1HG  ARG A  22       3.217  20.130 -14.859  1.00  0.88           H  
ATOM    393 2HG  ARG A  22       2.734  18.612 -15.631  1.00  0.88           H  
ATOM    394 1HD  ARG A  22       2.938  19.609 -17.778  1.00  0.88           H  
ATOM    395 2HD  ARG A  22       3.318  21.186 -17.034  1.00  0.88           H  
ATOM    396  HE  ARG A  22       5.137  19.499 -15.856  1.00  0.88           H  
ATOM    397 1HH1 ARG A  22       4.321  20.166 -19.243  1.00  0.88           H  
ATOM    398 2HH1 ARG A  22       5.946  19.854 -19.817  1.00  0.88           H  
ATOM    399 1HH2 ARG A  22       7.212  19.116 -16.624  1.00  0.88           H  
ATOM    400 2HH2 ARG A  22       7.586  19.249 -18.332  1.00  0.88           H  
ATOM    401  N   VAL A  23      -1.803  19.708 -14.204  1.00  0.84           N  
ATOM    402  CA  VAL A  23      -3.092  20.251 -13.802  1.00  0.84           C  
ATOM    403  C   VAL A  23      -3.230  20.322 -12.287  1.00  0.84           C  
ATOM    404  O   VAL A  23      -4.017  21.116 -11.767  1.00  0.84           O  
ATOM    405  CB  VAL A  23      -4.255  19.432 -14.348  1.00  0.84           C  
ATOM    406  CG1 VAL A  23      -5.535  19.916 -13.694  1.00  0.84           C  
ATOM    407  CG2 VAL A  23      -4.332  19.607 -15.847  1.00  0.84           C  
ATOM    408  H   VAL A  23      -1.778  18.837 -14.713  1.00  0.84           H  
ATOM    409  HA  VAL A  23      -3.174  21.259 -14.207  1.00  0.84           H  
ATOM    410  HB  VAL A  23      -4.117  18.377 -14.099  1.00  0.84           H  
ATOM    411 1HG1 VAL A  23      -6.382  19.341 -14.070  1.00  0.84           H  
ATOM    412 2HG1 VAL A  23      -5.465  19.790 -12.629  1.00  0.84           H  
ATOM    413 3HG1 VAL A  23      -5.677  20.949 -13.915  1.00  0.84           H  
ATOM    414 1HG2 VAL A  23      -5.170  19.028 -16.237  1.00  0.84           H  
ATOM    415 2HG2 VAL A  23      -4.478  20.662 -16.084  1.00  0.84           H  
ATOM    416 3HG2 VAL A  23      -3.405  19.256 -16.302  1.00  0.84           H  
ATOM    417  N   LYS A  24      -2.623  19.362 -11.592  1.00  0.80           N  
ATOM    418  CA  LYS A  24      -2.714  19.260 -10.148  1.00  0.80           C  
ATOM    419  C   LYS A  24      -1.386  19.695  -9.535  1.00  0.80           C  
ATOM    420  O   LYS A  24      -0.411  18.949  -9.569  1.00  0.80           O  
ATOM    421  CB  LYS A  24      -3.050  17.829  -9.753  1.00  0.80           C  
ATOM    422  CG  LYS A  24      -4.256  17.206 -10.505  1.00  0.80           C  
ATOM    423  CD  LYS A  24      -5.620  17.869 -10.214  1.00  0.80           C  
ATOM    424  CE  LYS A  24      -6.735  17.092 -10.946  1.00  0.80           C  
ATOM    425  NZ  LYS A  24      -8.120  17.709 -10.829  1.00  0.80           N  
ATOM    426  H   LYS A  24      -1.975  18.734 -12.063  1.00  0.80           H  
ATOM    427  HA  LYS A  24      -3.475  19.916  -9.779  1.00  0.80           H  
ATOM    428 1HB  LYS A  24      -2.178  17.188  -9.927  1.00  0.80           H  
ATOM    429 2HB  LYS A  24      -3.274  17.794  -8.682  1.00  0.80           H  
ATOM    430 1HG  LYS A  24      -4.063  17.274 -11.576  1.00  0.80           H  
ATOM    431 2HG  LYS A  24      -4.313  16.154 -10.248  1.00  0.80           H  
ATOM    432 1HD  LYS A  24      -5.816  17.850  -9.145  1.00  0.80           H  
ATOM    433 2HD  LYS A  24      -5.616  18.901 -10.536  1.00  0.80           H  
ATOM    434 1HE  LYS A  24      -6.472  17.019 -12.001  1.00  0.80           H  
ATOM    435 2HE  LYS A  24      -6.770  16.090 -10.521  1.00  0.80           H  
ATOM    436 1HZ  LYS A  24      -8.764  17.119 -11.324  1.00  0.80           H  
ATOM    437 2HZ  LYS A  24      -8.409  17.773  -9.865  1.00  0.80           H  
ATOM    438 3HZ  LYS A  24      -8.175  18.659 -11.248  1.00  0.80           H  
ATOM    439  N   ASN A  25      -1.317  20.883  -8.937  1.00  0.76           N  
ATOM    440  CA  ASN A  25      -0.015  21.389  -8.471  1.00  0.76           C  
ATOM    441  C   ASN A  25       0.487  20.779  -7.148  1.00  0.76           C  
ATOM    442  O   ASN A  25       0.738  21.464  -6.152  1.00  0.76           O  
ATOM    443  CB  ASN A  25      -0.025  22.910  -8.444  1.00  0.76           C  
ATOM    444  CG  ASN A  25      -1.114  23.529  -7.609  1.00  0.76           C  
ATOM    445  OD1 ASN A  25      -2.250  23.050  -7.600  1.00  0.76           O  
ATOM    446  ND2 ASN A  25      -0.791  24.595  -6.919  1.00  0.76           N  
ATOM    447  H   ASN A  25      -2.142  21.462  -8.873  1.00  0.76           H  
ATOM    448  HA  ASN A  25       0.722  21.109  -9.226  1.00  0.76           H  
ATOM    449 1HB  ASN A  25       0.935  23.259  -8.061  1.00  0.76           H  
ATOM    450 2HB  ASN A  25      -0.106  23.270  -9.446  1.00  0.76           H  
ATOM    451 1HD2 ASN A  25      -1.478  25.051  -6.352  1.00  0.76           H  
ATOM    452 2HD2 ASN A  25       0.139  24.956  -6.962  1.00  0.76           H  
ATOM    453  N   MET A  26       0.674  19.464  -7.198  1.00  0.72           N  
ATOM    454  CA  MET A  26       1.134  18.614  -6.119  1.00  0.72           C  
ATOM    455  C   MET A  26       2.589  18.920  -5.819  1.00  0.72           C  
ATOM    456  O   MET A  26       3.020  18.870  -4.667  1.00  0.72           O  
ATOM    457  CB  MET A  26       0.892  17.173  -6.529  1.00  0.72           C  
ATOM    458  CG  MET A  26      -0.591  16.892  -6.639  1.00  0.72           C  
ATOM    459  SD  MET A  26      -0.962  15.289  -7.222  1.00  0.72           S  
ATOM    460  CE  MET A  26      -0.595  14.322  -5.792  1.00  0.72           C  
ATOM    461  H   MET A  26       0.449  19.025  -8.080  1.00  0.72           H  
ATOM    462  HA  MET A  26       0.552  18.832  -5.225  1.00  0.72           H  
ATOM    463 1HB  MET A  26       1.368  16.961  -7.488  1.00  0.72           H  
ATOM    464 2HB  MET A  26       1.298  16.502  -5.782  1.00  0.72           H  
ATOM    465 1HG  MET A  26      -1.055  17.016  -5.660  1.00  0.72           H  
ATOM    466 2HG  MET A  26      -1.039  17.612  -7.317  1.00  0.72           H  
ATOM    467 1HE  MET A  26      -0.769  13.266  -5.997  1.00  0.72           H  
ATOM    468 2HE  MET A  26       0.443  14.478  -5.545  1.00  0.72           H  
ATOM    469 3HE  MET A  26      -1.227  14.636  -4.958  1.00  0.72           H  
ATOM    470  N   THR A  27       3.341  19.291  -6.860  1.00  0.69           N  
ATOM    471  CA  THR A  27       4.730  19.676  -6.672  1.00  0.69           C  
ATOM    472  C   THR A  27       4.763  20.985  -5.894  1.00  0.69           C  
ATOM    473  O   THR A  27       5.670  21.224  -5.102  1.00  0.69           O  
ATOM    474  CB  THR A  27       5.452  19.834  -8.031  1.00  0.69           C  
ATOM    475  OG1 THR A  27       4.743  20.775  -8.856  1.00  0.69           O  
ATOM    476  CG2 THR A  27       5.580  18.504  -8.738  1.00  0.69           C  
ATOM    477  H   THR A  27       2.937  19.303  -7.786  1.00  0.69           H  
ATOM    478  HA  THR A  27       5.240  18.908  -6.087  1.00  0.69           H  
ATOM    479  HB  THR A  27       6.448  20.220  -7.853  1.00  0.69           H  
ATOM    480  HG1 THR A  27       3.993  20.329  -9.274  1.00  0.69           H  
ATOM    481 1HG2 THR A  27       6.104  18.626  -9.686  1.00  0.69           H  
ATOM    482 2HG2 THR A  27       6.133  17.839  -8.112  1.00  0.69           H  
ATOM    483 3HG2 THR A  27       4.591  18.092  -8.931  1.00  0.69           H  
ATOM    484  N   GLY A  28       3.719  21.799  -6.090  1.00  0.66           N  
ATOM    485  CA  GLY A  28       3.531  23.069  -5.405  1.00  0.66           C  
ATOM    486  C   GLY A  28       3.369  22.794  -3.923  1.00  0.66           C  
ATOM    487  O   GLY A  28       4.032  23.403  -3.084  1.00  0.66           O  
ATOM    488  H   GLY A  28       3.015  21.510  -6.752  1.00  0.66           H  
ATOM    489 1HA  GLY A  28       4.389  23.720  -5.579  1.00  0.66           H  
ATOM    490 2HA  GLY A  28       2.642  23.566  -5.794  1.00  0.66           H  
ATOM    491  N   LEU A  29       2.479  21.850  -3.612  1.00  0.64           N  
ATOM    492  CA  LEU A  29       2.217  21.448  -2.234  1.00  0.64           C  
ATOM    493  C   LEU A  29       3.523  21.004  -1.562  1.00  0.64           C  
ATOM    494  O   LEU A  29       3.814  21.417  -0.434  1.00  0.64           O  
ATOM    495  CB  LEU A  29       1.168  20.321  -2.211  1.00  0.64           C  
ATOM    496  CG  LEU A  29       0.740  19.804  -0.832  1.00  0.64           C  
ATOM    497  CD1 LEU A  29       0.120  20.922  -0.047  1.00  0.64           C  
ATOM    498  CD2 LEU A  29      -0.264  18.694  -1.011  1.00  0.64           C  
ATOM    499  H   LEU A  29       1.954  21.426  -4.377  1.00  0.64           H  
ATOM    500  HA  LEU A  29       1.822  22.303  -1.689  1.00  0.64           H  
ATOM    501 1HB  LEU A  29       0.278  20.664  -2.737  1.00  0.64           H  
ATOM    502 2HB  LEU A  29       1.568  19.471  -2.751  1.00  0.64           H  
ATOM    503  HG  LEU A  29       1.607  19.442  -0.289  1.00  0.64           H  
ATOM    504 1HD1 LEU A  29      -0.186  20.558   0.936  1.00  0.64           H  
ATOM    505 2HD1 LEU A  29       0.842  21.708   0.064  1.00  0.64           H  
ATOM    506 3HD1 LEU A  29      -0.746  21.301  -0.582  1.00  0.64           H  
ATOM    507 1HD2 LEU A  29      -0.581  18.332  -0.035  1.00  0.64           H  
ATOM    508 2HD2 LEU A  29      -1.133  19.067  -1.553  1.00  0.64           H  
ATOM    509 3HD2 LEU A  29       0.194  17.880  -1.577  1.00  0.64           H  
ATOM    510  N   VAL A  30       4.330  20.199  -2.266  1.00  0.62           N  
ATOM    511  CA  VAL A  30       5.616  19.759  -1.723  1.00  0.62           C  
ATOM    512  C   VAL A  30       6.590  20.916  -1.502  1.00  0.62           C  
ATOM    513  O   VAL A  30       7.183  21.015  -0.424  1.00  0.62           O  
ATOM    514  CB  VAL A  30       6.262  18.698  -2.638  1.00  0.62           C  
ATOM    515  CG1 VAL A  30       7.691  18.401  -2.199  1.00  0.62           C  
ATOM    516  CG2 VAL A  30       5.454  17.476  -2.543  1.00  0.62           C  
ATOM    517  H   VAL A  30       4.024  19.873  -3.185  1.00  0.62           H  
ATOM    518  HA  VAL A  30       5.425  19.288  -0.759  1.00  0.62           H  
ATOM    519  HB  VAL A  30       6.290  19.062  -3.665  1.00  0.62           H  
ATOM    520 1HG1 VAL A  30       8.125  17.643  -2.855  1.00  0.62           H  
ATOM    521 2HG1 VAL A  30       8.284  19.311  -2.258  1.00  0.62           H  
ATOM    522 3HG1 VAL A  30       7.691  18.040  -1.180  1.00  0.62           H  
ATOM    523 1HG2 VAL A  30       5.866  16.705  -3.153  1.00  0.62           H  
ATOM    524 2HG2 VAL A  30       5.447  17.152  -1.514  1.00  0.62           H  
ATOM    525 3HG2 VAL A  30       4.436  17.693  -2.866  1.00  0.62           H  
ATOM    526  N   GLU A  31       6.733  21.813  -2.484  1.00  0.62           N  
ATOM    527  CA  GLU A  31       7.621  22.960  -2.324  1.00  0.62           C  
ATOM    528  C   GLU A  31       7.188  23.827  -1.143  1.00  0.62           C  
ATOM    529  O   GLU A  31       8.024  24.256  -0.344  1.00  0.62           O  
ATOM    530  CB  GLU A  31       7.667  23.809  -3.598  1.00  0.62           C  
ATOM    531  CG  GLU A  31       8.603  25.019  -3.517  1.00  0.62           C  
ATOM    532  CD  GLU A  31       8.729  25.809  -4.822  1.00  0.62           C  
ATOM    533  OE1 GLU A  31       8.194  25.398  -5.818  1.00  0.62           O  
ATOM    534  OE2 GLU A  31       9.349  26.854  -4.792  1.00  0.62           O  
ATOM    535  H   GLU A  31       6.226  21.688  -3.362  1.00  0.62           H  
ATOM    536  HA  GLU A  31       8.627  22.589  -2.121  1.00  0.62           H  
ATOM    537 1HB  GLU A  31       7.981  23.192  -4.436  1.00  0.62           H  
ATOM    538 2HB  GLU A  31       6.664  24.171  -3.823  1.00  0.62           H  
ATOM    539 1HG  GLU A  31       8.226  25.682  -2.739  1.00  0.62           H  
ATOM    540 2HG  GLU A  31       9.586  24.676  -3.211  1.00  0.62           H  
ATOM    541  N   MET A  32       5.874  24.065  -1.024  1.00  0.62           N  
ATOM    542  CA  MET A  32       5.319  24.870   0.059  1.00  0.62           C  
ATOM    543  C   MET A  32       5.661  24.246   1.390  1.00  0.62           C  
ATOM    544  O   MET A  32       6.170  24.925   2.281  1.00  0.62           O  
ATOM    545  CB  MET A  32       3.800  24.954  -0.053  1.00  0.62           C  
ATOM    546  CG  MET A  32       3.109  25.796   1.027  1.00  0.62           C  
ATOM    547  SD  MET A  32       2.863  24.889   2.574  1.00  0.62           S  
ATOM    548  CE  MET A  32       1.728  23.651   2.001  1.00  0.62           C  
ATOM    549  H   MET A  32       5.238  23.689  -1.725  1.00  0.62           H  
ATOM    550  HA  MET A  32       5.753  25.864   0.020  1.00  0.62           H  
ATOM    551 1HB  MET A  32       3.539  25.366  -1.027  1.00  0.62           H  
ATOM    552 2HB  MET A  32       3.381  23.951  -0.014  1.00  0.62           H  
ATOM    553 1HG  MET A  32       3.706  26.681   1.237  1.00  0.62           H  
ATOM    554 2HG  MET A  32       2.136  26.118   0.659  1.00  0.62           H  
ATOM    555 1HE  MET A  32       1.456  22.989   2.813  1.00  0.62           H  
ATOM    556 2HE  MET A  32       0.832  24.128   1.603  1.00  0.62           H  
ATOM    557 3HE  MET A  32       2.217  23.075   1.215  1.00  0.62           H  
ATOM    558  N   TYR A  33       5.397  22.942   1.508  1.00  0.63           N  
ATOM    559  CA  TYR A  33       5.650  22.170   2.713  1.00  0.63           C  
ATOM    560  C   TYR A  33       7.124  22.319   3.082  1.00  0.63           C  
ATOM    561  O   TYR A  33       7.468  22.543   4.243  1.00  0.63           O  
ATOM    562  CB  TYR A  33       5.237  20.716   2.468  1.00  0.63           C  
ATOM    563  CG  TYR A  33       5.361  19.789   3.593  1.00  0.63           C  
ATOM    564  CD1 TYR A  33       4.367  19.731   4.559  1.00  0.63           C  
ATOM    565  CD2 TYR A  33       6.449  18.979   3.665  1.00  0.63           C  
ATOM    566  CE1 TYR A  33       4.490  18.849   5.592  1.00  0.63           C  
ATOM    567  CE2 TYR A  33       6.574  18.100   4.678  1.00  0.63           C  
ATOM    568  CZ  TYR A  33       5.609  18.029   5.640  1.00  0.63           C  
ATOM    569  OH  TYR A  33       5.756  17.154   6.651  1.00  0.63           O  
ATOM    570  H   TYR A  33       4.975  22.450   0.720  1.00  0.63           H  
ATOM    571  HA  TYR A  33       5.055  22.578   3.527  1.00  0.63           H  
ATOM    572 1HB  TYR A  33       4.198  20.704   2.136  1.00  0.63           H  
ATOM    573 2HB  TYR A  33       5.829  20.316   1.648  1.00  0.63           H  
ATOM    574  HD1 TYR A  33       3.497  20.376   4.494  1.00  0.63           H  
ATOM    575  HD2 TYR A  33       7.213  19.042   2.900  1.00  0.63           H  
ATOM    576  HE1 TYR A  33       3.716  18.789   6.363  1.00  0.63           H  
ATOM    577  HE2 TYR A  33       7.442  17.458   4.722  1.00  0.63           H  
ATOM    578  HH  TYR A  33       5.091  17.337   7.339  1.00  0.63           H  
ATOM    579  N   GLY A  34       7.989  22.181   2.076  1.00  0.63           N  
ATOM    580  CA  GLY A  34       9.429  22.318   2.214  1.00  0.63           C  
ATOM    581  C   GLY A  34       9.860  23.666   2.760  1.00  0.63           C  
ATOM    582  O   GLY A  34      10.617  23.744   3.729  1.00  0.63           O  
ATOM    583  H   GLY A  34       7.626  21.963   1.149  1.00  0.63           H  
ATOM    584 1HA  GLY A  34       9.796  21.546   2.864  1.00  0.63           H  
ATOM    585 2HA  GLY A  34       9.879  22.170   1.236  1.00  0.63           H  
ATOM    586  N   LYS A  35       9.414  24.736   2.116  1.00  0.65           N  
ATOM    587  CA  LYS A  35       9.762  26.076   2.558  1.00  0.65           C  
ATOM    588  C   LYS A  35       9.169  26.388   3.934  1.00  0.65           C  
ATOM    589  O   LYS A  35       9.799  27.023   4.792  1.00  0.65           O  
ATOM    590  CB  LYS A  35       9.266  27.092   1.541  1.00  0.65           C  
ATOM    591  CG  LYS A  35      10.017  27.096   0.230  1.00  0.65           C  
ATOM    592  CD  LYS A  35       9.441  28.120  -0.732  1.00  0.65           C  
ATOM    593  CE  LYS A  35      10.224  28.149  -2.027  1.00  0.65           C  
ATOM    594  NZ  LYS A  35       9.644  29.101  -3.018  1.00  0.65           N  
ATOM    595  H   LYS A  35       8.811  24.610   1.302  1.00  0.65           H  
ATOM    596  HA  LYS A  35      10.847  26.143   2.631  1.00  0.65           H  
ATOM    597 1HB  LYS A  35       8.215  26.877   1.316  1.00  0.65           H  
ATOM    598 2HB  LYS A  35       9.312  28.090   1.969  1.00  0.65           H  
ATOM    599 1HG  LYS A  35      11.068  27.315   0.404  1.00  0.65           H  
ATOM    600 2HG  LYS A  35       9.939  26.105  -0.228  1.00  0.65           H  
ATOM    601 1HD  LYS A  35       8.405  27.854  -0.954  1.00  0.65           H  
ATOM    602 2HD  LYS A  35       9.461  29.109  -0.281  1.00  0.65           H  
ATOM    603 1HE  LYS A  35      11.249  28.439  -1.815  1.00  0.65           H  
ATOM    604 2HE  LYS A  35      10.225  27.159  -2.451  1.00  0.65           H  
ATOM    605 1HZ  LYS A  35      10.199  29.075  -3.869  1.00  0.65           H  
ATOM    606 2HZ  LYS A  35       8.692  28.826  -3.233  1.00  0.65           H  
ATOM    607 3HZ  LYS A  35       9.649  30.034  -2.641  1.00  0.65           H  
ATOM    608  N   ASN A  36       7.956  25.912   4.171  1.00  0.65           N  
ATOM    609  CA  ASN A  36       7.272  26.172   5.415  1.00  0.65           C  
ATOM    610  C   ASN A  36       7.714  25.182   6.472  1.00  0.65           C  
ATOM    611  O   ASN A  36       7.003  24.231   6.815  1.00  0.65           O  
ATOM    612  CB  ASN A  36       5.773  26.138   5.190  1.00  0.65           C  
ATOM    613  CG  ASN A  36       4.986  26.560   6.375  1.00  0.65           C  
ATOM    614  OD1 ASN A  36       5.490  26.530   7.507  1.00  0.65           O  
ATOM    615  ND2 ASN A  36       3.755  26.962   6.154  1.00  0.65           N  
ATOM    616  H   ASN A  36       7.469  25.381   3.457  1.00  0.65           H  
ATOM    617  HA  ASN A  36       7.547  27.166   5.763  1.00  0.65           H  
ATOM    618 1HB  ASN A  36       5.519  26.781   4.346  1.00  0.65           H  
ATOM    619 2HB  ASN A  36       5.478  25.120   4.916  1.00  0.65           H  
ATOM    620 1HD2 ASN A  36       3.176  27.259   6.915  1.00  0.65           H  
ATOM    621 2HD2 ASN A  36       3.393  26.969   5.221  1.00  0.65           H  
ATOM    622  N   ALA A  37       8.863  25.488   7.066  1.00  0.66           N  
ATOM    623  CA  ALA A  37       9.467  24.616   8.063  1.00  0.66           C  
ATOM    624  C   ALA A  37       8.519  24.372   9.225  1.00  0.66           C  
ATOM    625  O   ALA A  37       8.484  23.269   9.764  1.00  0.66           O  
ATOM    626  CB  ALA A  37      10.757  25.223   8.589  1.00  0.66           C  
ATOM    627  H   ALA A  37       9.363  26.297   6.695  1.00  0.66           H  
ATOM    628  HA  ALA A  37       9.687  23.662   7.587  1.00  0.66           H  
ATOM    629 1HB  ALA A  37      11.206  24.546   9.316  1.00  0.66           H  
ATOM    630 2HB  ALA A  37      11.446  25.377   7.757  1.00  0.66           H  
ATOM    631 3HB  ALA A  37      10.542  26.176   9.067  1.00  0.66           H  
ATOM    632  N   ARG A  38       7.719  25.372   9.596  1.00  0.67           N  
ATOM    633  CA  ARG A  38       6.812  25.181  10.719  1.00  0.67           C  
ATOM    634  C   ARG A  38       5.756  24.145  10.359  1.00  0.67           C  
ATOM    635  O   ARG A  38       5.417  23.281  11.167  1.00  0.67           O  
ATOM    636  CB  ARG A  38       6.149  26.484  11.118  1.00  0.67           C  
ATOM    637  CG  ARG A  38       5.225  26.379  12.312  1.00  0.67           C  
ATOM    638  CD  ARG A  38       5.959  25.957  13.548  1.00  0.67           C  
ATOM    639  NE  ARG A  38       5.096  25.969  14.719  1.00  0.67           N  
ATOM    640  CZ  ARG A  38       5.387  25.395  15.907  1.00  0.67           C  
ATOM    641  NH1 ARG A  38       6.521  24.744  16.091  1.00  0.67           N  
ATOM    642  NH2 ARG A  38       4.518  25.488  16.903  1.00  0.67           N  
ATOM    643  H   ARG A  38       7.752  26.254   9.104  1.00  0.67           H  
ATOM    644  HA  ARG A  38       7.387  24.812  11.572  1.00  0.67           H  
ATOM    645 1HB  ARG A  38       6.911  27.224  11.348  1.00  0.67           H  
ATOM    646 2HB  ARG A  38       5.563  26.863  10.279  1.00  0.67           H  
ATOM    647 1HG  ARG A  38       4.754  27.343  12.496  1.00  0.67           H  
ATOM    648 2HG  ARG A  38       4.463  25.638  12.095  1.00  0.67           H  
ATOM    649 1HD  ARG A  38       6.339  24.937  13.414  1.00  0.67           H  
ATOM    650 2HD  ARG A  38       6.796  26.629  13.730  1.00  0.67           H  
ATOM    651  HE  ARG A  38       4.213  26.453  14.640  1.00  0.67           H  
ATOM    652 1HH1 ARG A  38       7.216  24.649  15.331  1.00  0.67           H  
ATOM    653 2HH1 ARG A  38       6.718  24.322  16.984  1.00  0.67           H  
ATOM    654 1HH2 ARG A  38       3.648  25.985  16.770  1.00  0.67           H  
ATOM    655 2HH2 ARG A  38       4.726  25.064  17.795  1.00  0.67           H  
ATOM    656  N   LEU A  39       5.236  24.196   9.136  1.00  0.67           N  
ATOM    657  CA  LEU A  39       4.237  23.207   8.769  1.00  0.67           C  
ATOM    658  C   LEU A  39       4.866  21.832   8.828  1.00  0.67           C  
ATOM    659  O   LEU A  39       4.257  20.893   9.342  1.00  0.67           O  
ATOM    660  CB  LEU A  39       3.674  23.438   7.375  1.00  0.67           C  
ATOM    661  CG  LEU A  39       2.621  22.456   6.970  1.00  0.67           C  
ATOM    662  CD1 LEU A  39       1.471  22.564   7.967  1.00  0.67           C  
ATOM    663  CD2 LEU A  39       2.178  22.767   5.567  1.00  0.67           C  
ATOM    664  H   LEU A  39       5.523  24.913   8.473  1.00  0.67           H  
ATOM    665  HA  LEU A  39       3.422  23.250   9.488  1.00  0.67           H  
ATOM    666 1HB  LEU A  39       3.232  24.423   7.340  1.00  0.67           H  
ATOM    667 2HB  LEU A  39       4.490  23.389   6.646  1.00  0.67           H  
ATOM    668  HG  LEU A  39       3.018  21.440   7.009  1.00  0.67           H  
ATOM    669 1HD1 LEU A  39       0.690  21.877   7.712  1.00  0.67           H  
ATOM    670 2HD1 LEU A  39       1.839  22.335   8.969  1.00  0.67           H  
ATOM    671 3HD1 LEU A  39       1.074  23.577   7.948  1.00  0.67           H  
ATOM    672 1HD2 LEU A  39       1.407  22.062   5.260  1.00  0.67           H  
ATOM    673 2HD2 LEU A  39       1.781  23.781   5.527  1.00  0.67           H  
ATOM    674 3HD2 LEU A  39       3.032  22.687   4.899  1.00  0.67           H  
ATOM    675  N   ARG A  40       6.086  21.726   8.296  1.00  0.67           N  
ATOM    676  CA  ARG A  40       6.826  20.470   8.290  1.00  0.67           C  
ATOM    677  C   ARG A  40       6.970  19.903   9.711  1.00  0.67           C  
ATOM    678  O   ARG A  40       6.814  18.702   9.934  1.00  0.67           O  
ATOM    679  CB  ARG A  40       8.190  20.667   7.645  1.00  0.67           C  
ATOM    680  CG  ARG A  40       9.035  19.434   7.559  1.00  0.67           C  
ATOM    681  CD  ARG A  40      10.361  19.721   6.978  1.00  0.67           C  
ATOM    682  NE  ARG A  40      11.166  20.584   7.820  1.00  0.67           N  
ATOM    683  CZ  ARG A  40      12.346  21.106   7.434  1.00  0.67           C  
ATOM    684  NH1 ARG A  40      12.817  20.817   6.240  1.00  0.67           N  
ATOM    685  NH2 ARG A  40      13.027  21.899   8.248  1.00  0.67           N  
ATOM    686  H   ARG A  40       6.512  22.560   7.883  1.00  0.67           H  
ATOM    687  HA  ARG A  40       6.271  19.752   7.699  1.00  0.67           H  
ATOM    688 1HB  ARG A  40       8.059  21.065   6.632  1.00  0.67           H  
ATOM    689 2HB  ARG A  40       8.754  21.394   8.204  1.00  0.67           H  
ATOM    690 1HG  ARG A  40       9.179  19.026   8.559  1.00  0.67           H  
ATOM    691 2HG  ARG A  40       8.536  18.698   6.935  1.00  0.67           H  
ATOM    692 1HD  ARG A  40      10.909  18.796   6.812  1.00  0.67           H  
ATOM    693 2HD  ARG A  40      10.215  20.234   6.034  1.00  0.67           H  
ATOM    694  HE  ARG A  40      10.816  20.815   8.744  1.00  0.67           H  
ATOM    695 1HH1 ARG A  40      12.289  20.202   5.629  1.00  0.67           H  
ATOM    696 2HH1 ARG A  40      13.700  21.195   5.926  1.00  0.67           H  
ATOM    697 1HH2 ARG A  40      12.662  22.115   9.168  1.00  0.67           H  
ATOM    698 2HH2 ARG A  40      13.912  22.283   7.951  1.00  0.67           H  
ATOM    699  N   GLU A  41       7.276  20.770  10.679  1.00  0.66           N  
ATOM    700  CA  GLU A  41       7.382  20.356  12.078  1.00  0.66           C  
ATOM    701  C   GLU A  41       6.045  19.865  12.661  1.00  0.66           C  
ATOM    702  O   GLU A  41       6.016  18.932  13.468  1.00  0.66           O  
ATOM    703  CB  GLU A  41       7.865  21.526  12.942  1.00  0.66           C  
ATOM    704  CG  GLU A  41       9.318  21.967  12.747  1.00  0.66           C  
ATOM    705  CD  GLU A  41       9.628  23.240  13.530  1.00  0.66           C  
ATOM    706  OE1 GLU A  41       8.706  23.787  14.115  1.00  0.66           O  
ATOM    707  OE2 GLU A  41      10.765  23.657  13.543  1.00  0.66           O  
ATOM    708  H   GLU A  41       7.444  21.746  10.434  1.00  0.66           H  
ATOM    709  HA  GLU A  41       8.102  19.543  12.141  1.00  0.66           H  
ATOM    710 1HB  GLU A  41       7.239  22.394  12.747  1.00  0.66           H  
ATOM    711 2HB  GLU A  41       7.735  21.272  13.992  1.00  0.66           H  
ATOM    712 1HG  GLU A  41       9.977  21.172  13.090  1.00  0.66           H  
ATOM    713 2HG  GLU A  41       9.511  22.127  11.694  1.00  0.66           H  
ATOM    714  N   LEU A  42       4.945  20.515  12.269  1.00  0.66           N  
ATOM    715  CA  LEU A  42       3.611  20.225  12.798  1.00  0.66           C  
ATOM    716  C   LEU A  42       2.882  19.020  12.200  1.00  0.66           C  
ATOM    717  O   LEU A  42       2.135  18.338  12.906  1.00  0.66           O  
ATOM    718  CB  LEU A  42       2.729  21.455  12.589  1.00  0.66           C  
ATOM    719  CG  LEU A  42       3.131  22.703  13.389  1.00  0.66           C  
ATOM    720  CD1 LEU A  42       2.273  23.869  12.944  1.00  0.66           C  
ATOM    721  CD2 LEU A  42       2.964  22.425  14.864  1.00  0.66           C  
ATOM    722  H   LEU A  42       5.049  21.285  11.606  1.00  0.66           H  
ATOM    723  HA  LEU A  42       3.717  20.050  13.866  1.00  0.66           H  
ATOM    724 1HB  LEU A  42       2.766  21.718  11.531  1.00  0.66           H  
ATOM    725 2HB  LEU A  42       1.704  21.201  12.845  1.00  0.66           H  
ATOM    726  HG  LEU A  42       4.167  22.946  13.197  1.00  0.66           H  
ATOM    727 1HD1 LEU A  42       2.553  24.760  13.499  1.00  0.66           H  
ATOM    728 2HD1 LEU A  42       2.428  24.039  11.876  1.00  0.66           H  
ATOM    729 3HD1 LEU A  42       1.226  23.641  13.129  1.00  0.66           H  
ATOM    730 1HD2 LEU A  42       3.247  23.303  15.432  1.00  0.66           H  
ATOM    731 2HD2 LEU A  42       1.924  22.179  15.072  1.00  0.66           H  
ATOM    732 3HD2 LEU A  42       3.601  21.587  15.147  1.00  0.66           H  
ATOM    733  N   ALA A  43       3.071  18.753  10.914  1.00  0.65           N  
ATOM    734  CA  ALA A  43       2.335  17.661  10.273  1.00  0.65           C  
ATOM    735  C   ALA A  43       3.135  17.006   9.181  1.00  0.65           C  
ATOM    736  O   ALA A  43       4.005  17.629   8.581  1.00  0.65           O  
ATOM    737  CB  ALA A  43       1.043  18.167   9.674  1.00  0.65           C  
ATOM    738  H   ALA A  43       3.695  19.347  10.367  1.00  0.65           H  
ATOM    739  HA  ALA A  43       2.110  16.908  11.026  1.00  0.65           H  
ATOM    740 1HB  ALA A  43       0.508  17.331   9.222  1.00  0.65           H  
ATOM    741 2HB  ALA A  43       0.431  18.613  10.454  1.00  0.65           H  
ATOM    742 3HB  ALA A  43       1.269  18.911   8.914  1.00  0.65           H  
ATOM    743  N   ASN A  44       2.803  15.755   8.902  1.00  0.65           N  
ATOM    744  CA  ASN A  44       3.446  14.996   7.836  1.00  0.65           C  
ATOM    745  C   ASN A  44       2.674  15.208   6.549  1.00  0.65           C  
ATOM    746  O   ASN A  44       1.523  15.635   6.594  1.00  0.65           O  
ATOM    747  CB  ASN A  44       3.497  13.533   8.179  1.00  0.65           C  
ATOM    748  CG  ASN A  44       4.324  13.243   9.375  1.00  0.65           C  
ATOM    749  OD1 ASN A  44       5.445  13.742   9.524  1.00  0.65           O  
ATOM    750  ND2 ASN A  44       3.776  12.456  10.264  1.00  0.65           N  
ATOM    751  H   ASN A  44       2.051  15.327   9.449  1.00  0.65           H  
ATOM    752  HA  ASN A  44       4.461  15.356   7.689  1.00  0.65           H  
ATOM    753 1HB  ASN A  44       2.504  13.200   8.362  1.00  0.65           H  
ATOM    754 2HB  ASN A  44       3.878  12.978   7.325  1.00  0.65           H  
ATOM    755 1HD2 ASN A  44       4.270  12.229  11.125  1.00  0.65           H  
ATOM    756 2HD2 ASN A  44       2.857  12.087  10.115  1.00  0.65           H  
ATOM    757  N   LEU A  45       3.293  14.930   5.411  1.00  0.65           N  
ATOM    758  CA  LEU A  45       2.589  15.016   4.134  1.00  0.65           C  
ATOM    759  C   LEU A  45       2.633  13.693   3.378  1.00  0.65           C  
ATOM    760  O   LEU A  45       3.698  13.123   3.144  1.00  0.65           O  
ATOM    761  CB  LEU A  45       3.138  16.193   3.296  1.00  0.65           C  
ATOM    762  CG  LEU A  45       2.651  16.317   1.818  1.00  0.65           C  
ATOM    763  CD1 LEU A  45       1.152  16.569   1.779  1.00  0.65           C  
ATOM    764  CD2 LEU A  45       3.405  17.477   1.116  1.00  0.65           C  
ATOM    765  H   LEU A  45       4.266  14.617   5.429  1.00  0.65           H  
ATOM    766  HA  LEU A  45       1.548  15.237   4.338  1.00  0.65           H  
ATOM    767 1HB  LEU A  45       2.793  17.101   3.789  1.00  0.65           H  
ATOM    768 2HB  LEU A  45       4.194  16.203   3.348  1.00  0.65           H  
ATOM    769  HG  LEU A  45       2.851  15.383   1.301  1.00  0.65           H  
ATOM    770 1HD1 LEU A  45       0.832  16.629   0.747  1.00  0.65           H  
ATOM    771 2HD1 LEU A  45       0.631  15.757   2.259  1.00  0.65           H  
ATOM    772 3HD1 LEU A  45       0.922  17.501   2.294  1.00  0.65           H  
ATOM    773 1HD2 LEU A  45       3.077  17.555   0.079  1.00  0.65           H  
ATOM    774 2HD2 LEU A  45       3.199  18.413   1.631  1.00  0.65           H  
ATOM    775 3HD2 LEU A  45       4.462  17.287   1.138  1.00  0.65           H  
ATOM    776  N   VAL A  46       1.461  13.198   3.033  1.00  0.68           N  
ATOM    777  CA  VAL A  46       1.342  11.959   2.299  1.00  0.68           C  
ATOM    778  C   VAL A  46       0.714  12.202   0.954  1.00  0.68           C  
ATOM    779  O   VAL A  46      -0.380  12.767   0.839  1.00  0.68           O  
ATOM    780  CB  VAL A  46       0.553  10.928   3.098  1.00  0.68           C  
ATOM    781  CG1 VAL A  46       0.369   9.669   2.290  1.00  0.68           C  
ATOM    782  CG2 VAL A  46       1.320  10.607   4.326  1.00  0.68           C  
ATOM    783  H   VAL A  46       0.622  13.712   3.286  1.00  0.68           H  
ATOM    784  HA  VAL A  46       2.338  11.558   2.142  1.00  0.68           H  
ATOM    785  HB  VAL A  46      -0.408  11.338   3.357  1.00  0.68           H  
ATOM    786 1HG1 VAL A  46      -0.182   8.950   2.883  1.00  0.68           H  
ATOM    787 2HG1 VAL A  46      -0.188   9.891   1.377  1.00  0.68           H  
ATOM    788 3HG1 VAL A  46       1.345   9.257   2.024  1.00  0.68           H  
ATOM    789 1HG2 VAL A  46       0.781   9.888   4.914  1.00  0.68           H  
ATOM    790 2HG2 VAL A  46       2.252  10.213   4.048  1.00  0.68           H  
ATOM    791 3HG2 VAL A  46       1.482  11.496   4.900  1.00  0.68           H  
ATOM    792  N   ILE A  47       1.438  11.791  -0.061  1.00  0.72           N  
ATOM    793  CA  ILE A  47       1.023  11.997  -1.419  1.00  0.72           C  
ATOM    794  C   ILE A  47       0.621  10.684  -2.041  1.00  0.72           C  
ATOM    795  O   ILE A  47       1.396   9.727  -2.071  1.00  0.72           O  
ATOM    796  CB  ILE A  47       2.151  12.683  -2.190  1.00  0.72           C  
ATOM    797  CG1 ILE A  47       2.427  14.020  -1.512  1.00  0.72           C  
ATOM    798  CG2 ILE A  47       1.774  12.843  -3.630  1.00  0.72           C  
ATOM    799  CD1 ILE A  47       3.618  14.710  -1.992  1.00  0.72           C  
ATOM    800  H   ILE A  47       2.325  11.322   0.129  1.00  0.72           H  
ATOM    801  HA  ILE A  47       0.156  12.656  -1.429  1.00  0.72           H  
ATOM    802  HB  ILE A  47       3.055  12.090  -2.107  1.00  0.72           H  
ATOM    803 1HG1 ILE A  47       1.564  14.673  -1.648  1.00  0.72           H  
ATOM    804 2HG1 ILE A  47       2.565  13.843  -0.452  1.00  0.72           H  
ATOM    805 1HG2 ILE A  47       2.571  13.343  -4.174  1.00  0.72           H  
ATOM    806 2HG2 ILE A  47       1.583  11.866  -4.080  1.00  0.72           H  
ATOM    807 3HG2 ILE A  47       0.876  13.434  -3.650  1.00  0.72           H  
ATOM    808 1HD1 ILE A  47       3.718  15.625  -1.432  1.00  0.72           H  
ATOM    809 2HD1 ILE A  47       4.496  14.084  -1.839  1.00  0.72           H  
ATOM    810 3HD1 ILE A  47       3.506  14.930  -3.045  1.00  0.72           H  
ATOM    811  N   VAL A  48      -0.600  10.641  -2.508  1.00  0.80           N  
ATOM    812  CA  VAL A  48      -1.118   9.448  -3.108  1.00  0.80           C  
ATOM    813  C   VAL A  48      -1.224   9.733  -4.580  1.00  0.80           C  
ATOM    814  O   VAL A  48      -1.795  10.748  -4.985  1.00  0.80           O  
ATOM    815  CB  VAL A  48      -2.487   9.089  -2.551  1.00  0.80           C  
ATOM    816  CG1 VAL A  48      -2.987   7.833  -3.209  1.00  0.80           C  
ATOM    817  CG2 VAL A  48      -2.422   8.987  -0.998  1.00  0.80           C  
ATOM    818  H   VAL A  48      -1.189  11.467  -2.447  1.00  0.80           H  
ATOM    819  HA  VAL A  48      -0.431   8.631  -2.938  1.00  0.80           H  
ATOM    820  HB  VAL A  48      -3.158   9.840  -2.818  1.00  0.80           H  
ATOM    821 1HG1 VAL A  48      -3.980   7.602  -2.838  1.00  0.80           H  
ATOM    822 2HG1 VAL A  48      -3.032   7.971  -4.286  1.00  0.80           H  
ATOM    823 3HG1 VAL A  48      -2.302   7.012  -2.978  1.00  0.80           H  
ATOM    824 1HG2 VAL A  48      -3.405   8.759  -0.599  1.00  0.80           H  
ATOM    825 2HG2 VAL A  48      -1.746   8.225  -0.706  1.00  0.80           H  
ATOM    826 3HG2 VAL A  48      -2.085   9.944  -0.591  1.00  0.80           H  
ATOM    827  N   ALA A  49      -0.628   8.876  -5.371  1.00  0.93           N  
ATOM    828  CA  ALA A  49      -0.598   9.083  -6.805  1.00  0.93           C  
ATOM    829  C   ALA A  49      -0.593   7.724  -7.510  1.00  0.93           C  
ATOM    830  O   ALA A  49      -1.051   6.718  -6.939  1.00  0.93           O  
ATOM    831  CB  ALA A  49       0.558   9.989  -7.210  1.00  0.93           C  
ATOM    832  H   ALA A  49      -0.186   8.059  -4.945  1.00  0.93           H  
ATOM    833  HA  ALA A  49      -1.502   9.603  -7.086  1.00  0.93           H  
ATOM    834 1HB  ALA A  49       0.519  10.169  -8.275  1.00  0.93           H  
ATOM    835 2HB  ALA A  49       0.459  10.943  -6.687  1.00  0.93           H  
ATOM    836 3HB  ALA A  49       1.475   9.552  -6.966  1.00  0.93           H  
ATOM    837  N   GLY A  50      -0.230   7.727  -8.792  1.00  1.11           N  
ATOM    838  CA  GLY A  50      -0.260   6.540  -9.637  1.00  1.11           C  
ATOM    839  C   GLY A  50       1.064   5.785  -9.632  1.00  1.11           C  
ATOM    840  O   GLY A  50       1.700   5.591  -8.589  1.00  1.11           O  
ATOM    841  H   GLY A  50       0.113   8.584  -9.202  1.00  1.11           H  
ATOM    842 1HA  GLY A  50      -1.058   5.871  -9.310  1.00  1.11           H  
ATOM    843 2HA  GLY A  50      -0.501   6.833 -10.659  1.00  1.11           H  
ATOM    844  N   ASP A  51       1.471   5.334 -10.800  1.00  1.34           N  
ATOM    845  CA  ASP A  51       2.635   4.479 -10.904  1.00  1.34           C  
ATOM    846  C   ASP A  51       3.947   5.274 -10.850  1.00  1.34           C  
ATOM    847  O   ASP A  51       4.554   5.621 -11.874  1.00  1.34           O  
ATOM    848  CB  ASP A  51       2.509   3.694 -12.189  1.00  1.34           C  
ATOM    849  CG  ASP A  51       1.287   2.780 -12.149  1.00  1.34           C  
ATOM    850  OD1 ASP A  51       1.023   2.206 -11.119  1.00  1.34           O  
ATOM    851  OD2 ASP A  51       0.606   2.702 -13.139  1.00  1.34           O  
ATOM    852  H   ASP A  51       0.942   5.556 -11.630  1.00  1.34           H  
ATOM    853  HA  ASP A  51       2.626   3.783 -10.064  1.00  1.34           H  
ATOM    854 1HB  ASP A  51       2.423   4.374 -13.034  1.00  1.34           H  
ATOM    855 2HB  ASP A  51       3.398   3.091 -12.334  1.00  1.34           H  
ATOM    856  N   HIS A  52       4.390   5.511  -9.618  1.00  1.58           N  
ATOM    857  CA  HIS A  52       5.539   6.356  -9.295  1.00  1.58           C  
ATOM    858  C   HIS A  52       6.870   5.851  -9.835  1.00  1.58           C  
ATOM    859  O   HIS A  52       7.156   4.645  -9.856  1.00  1.58           O  
ATOM    860  CB  HIS A  52       5.740   6.442  -7.768  1.00  1.58           C  
ATOM    861  CG  HIS A  52       4.729   7.207  -6.970  1.00  1.58           C  
ATOM    862  ND1 HIS A  52       3.592   6.628  -6.425  1.00  1.58           N  
ATOM    863  CD2 HIS A  52       4.704   8.504  -6.590  1.00  1.58           C  
ATOM    864  CE1 HIS A  52       2.933   7.541  -5.754  1.00  1.58           C  
ATOM    865  NE2 HIS A  52       3.589   8.681  -5.839  1.00  1.58           N  
ATOM    866  H   HIS A  52       3.796   5.167  -8.866  1.00  1.58           H  
ATOM    867  HA  HIS A  52       5.374   7.359  -9.690  1.00  1.58           H  
ATOM    868 1HB  HIS A  52       5.760   5.431  -7.368  1.00  1.58           H  
ATOM    869 2HB  HIS A  52       6.717   6.876  -7.566  1.00  1.58           H  
ATOM    870  HD1 HIS A  52       3.278   5.658  -6.460  1.00  1.58           H  
ATOM    871  HD2 HIS A  52       5.367   9.343  -6.755  1.00  1.58           H  
ATOM    872  HE1 HIS A  52       2.014   7.296  -5.261  1.00  1.58           H  
ATOM    873  N   GLY A  53       7.728   6.791 -10.208  1.00  1.75           N  
ATOM    874  CA  GLY A  53       9.076   6.443 -10.606  1.00  1.75           C  
ATOM    875  C   GLY A  53       9.204   5.585 -11.855  1.00  1.75           C  
ATOM    876  O   GLY A  53       9.342   6.089 -12.968  1.00  1.75           O  
ATOM    877  H   GLY A  53       7.450   7.762 -10.194  1.00  1.75           H  
ATOM    878 1HA  GLY A  53       9.637   7.360 -10.765  1.00  1.75           H  
ATOM    879 2HA  GLY A  53       9.564   5.934  -9.775  1.00  1.75           H  
ATOM    880  N   LYS A  54       9.336   4.293 -11.611  1.00  1.80           N  
ATOM    881  CA  LYS A  54       9.728   3.281 -12.590  1.00  1.80           C  
ATOM    882  C   LYS A  54       8.763   2.931 -13.723  1.00  1.80           C  
ATOM    883  O   LYS A  54       9.219   2.551 -14.803  1.00  1.80           O  
ATOM    884  CB  LYS A  54      10.035   1.972 -11.863  1.00  1.80           C  
ATOM    885  CG  LYS A  54      11.302   1.977 -11.015  1.00  1.80           C  
ATOM    886  CD  LYS A  54      11.504   0.623 -10.333  1.00  1.80           C  
ATOM    887  CE  LYS A  54      12.762   0.602  -9.473  1.00  1.80           C  
ATOM    888  NZ  LYS A  54      12.934  -0.708  -8.780  1.00  1.80           N  
ATOM    889  H   LYS A  54       9.092   4.010 -10.667  1.00  1.80           H  
ATOM    890  HA  LYS A  54      10.646   3.636 -13.057  1.00  1.80           H  
ATOM    891 1HB  LYS A  54       9.198   1.723 -11.208  1.00  1.80           H  
ATOM    892 2HB  LYS A  54      10.121   1.168 -12.594  1.00  1.80           H  
ATOM    893 1HG  LYS A  54      12.164   2.193 -11.647  1.00  1.80           H  
ATOM    894 2HG  LYS A  54      11.226   2.754 -10.254  1.00  1.80           H  
ATOM    895 1HD  LYS A  54      10.641   0.401  -9.704  1.00  1.80           H  
ATOM    896 2HD  LYS A  54      11.584  -0.156 -11.092  1.00  1.80           H  
ATOM    897 1HE  LYS A  54      13.628   0.784 -10.105  1.00  1.80           H  
ATOM    898 2HE  LYS A  54      12.696   1.390  -8.725  1.00  1.80           H  
ATOM    899 1HZ  LYS A  54      13.775  -0.685  -8.222  1.00  1.80           H  
ATOM    900 2HZ  LYS A  54      12.138  -0.882  -8.183  1.00  1.80           H  
ATOM    901 3HZ  LYS A  54      13.006  -1.446  -9.467  1.00  1.80           H  
ATOM    902  N   GLU A  55       7.452   2.965 -13.478  1.00  1.69           N  
ATOM    903  CA  GLU A  55       6.541   2.437 -14.497  1.00  1.69           C  
ATOM    904  C   GLU A  55       5.673   3.406 -15.314  1.00  1.69           C  
ATOM    905  O   GLU A  55       5.264   3.034 -16.417  1.00  1.69           O  
ATOM    906  CB  GLU A  55       5.672   1.348 -13.871  1.00  1.69           C  
ATOM    907  CG  GLU A  55       6.495   0.134 -13.380  1.00  1.69           C  
ATOM    908  CD  GLU A  55       5.672  -1.012 -12.818  1.00  1.69           C  
ATOM    909  OE1 GLU A  55       4.479  -0.888 -12.738  1.00  1.69           O  
ATOM    910  OE2 GLU A  55       6.256  -2.011 -12.468  1.00  1.69           O  
ATOM    911  H   GLU A  55       7.106   3.320 -12.596  1.00  1.69           H  
ATOM    912  HA  GLU A  55       7.161   1.921 -15.229  1.00  1.69           H  
ATOM    913 1HB  GLU A  55       5.142   1.754 -13.016  1.00  1.69           H  
ATOM    914 2HB  GLU A  55       4.933   1.002 -14.592  1.00  1.69           H  
ATOM    915 1HG  GLU A  55       7.089  -0.239 -14.215  1.00  1.69           H  
ATOM    916 2HG  GLU A  55       7.186   0.479 -12.611  1.00  1.69           H  
ATOM    917  N   SER A  56       5.339   4.606 -14.823  1.00  1.49           N  
ATOM    918  CA  SER A  56       4.457   5.434 -15.651  1.00  1.49           C  
ATOM    919  C   SER A  56       5.103   5.671 -16.994  1.00  1.49           C  
ATOM    920  O   SER A  56       6.300   5.950 -17.067  1.00  1.49           O  
ATOM    921  CB  SER A  56       4.154   6.788 -15.031  1.00  1.49           C  
ATOM    922  OG  SER A  56       3.343   7.589 -15.903  1.00  1.49           O  
ATOM    923  H   SER A  56       5.639   4.927 -13.905  1.00  1.49           H  
ATOM    924  HA  SER A  56       3.519   4.899 -15.803  1.00  1.49           H  
ATOM    925 1HB  SER A  56       3.622   6.637 -14.090  1.00  1.49           H  
ATOM    926 2HB  SER A  56       5.080   7.313 -14.800  1.00  1.49           H  
ATOM    927  HG  SER A  56       2.788   8.153 -15.292  1.00  1.49           H  
ATOM    928  N   LYS A  57       4.305   5.582 -18.049  1.00  1.27           N  
ATOM    929  CA  LYS A  57       4.788   5.804 -19.400  1.00  1.27           C  
ATOM    930  C   LYS A  57       4.404   7.186 -19.901  1.00  1.27           C  
ATOM    931  O   LYS A  57       4.666   7.536 -21.053  1.00  1.27           O  
ATOM    932  CB  LYS A  57       4.236   4.732 -20.335  1.00  1.27           C  
ATOM    933  CG  LYS A  57       4.593   3.304 -19.919  1.00  1.27           C  
ATOM    934  CD  LYS A  57       6.098   3.066 -19.938  1.00  1.27           C  
ATOM    935  CE  LYS A  57       6.427   1.616 -19.604  1.00  1.27           C  
ATOM    936  NZ  LYS A  57       7.897   1.364 -19.597  1.00  1.27           N  
ATOM    937  H   LYS A  57       3.336   5.339 -17.905  1.00  1.27           H  
ATOM    938  HA  LYS A  57       5.874   5.736 -19.398  1.00  1.27           H  
ATOM    939 1HB  LYS A  57       3.149   4.811 -20.376  1.00  1.27           H  
ATOM    940 2HB  LYS A  57       4.616   4.897 -21.343  1.00  1.27           H  
ATOM    941 1HG  LYS A  57       4.226   3.118 -18.907  1.00  1.27           H  
ATOM    942 2HG  LYS A  57       4.114   2.597 -20.594  1.00  1.27           H  
ATOM    943 1HD  LYS A  57       6.500   3.312 -20.920  1.00  1.27           H  
ATOM    944 2HD  LYS A  57       6.573   3.710 -19.193  1.00  1.27           H  
ATOM    945 1HE  LYS A  57       6.025   1.384 -18.616  1.00  1.27           H  
ATOM    946 2HE  LYS A  57       5.960   0.964 -20.341  1.00  1.27           H  
ATOM    947 1HZ  LYS A  57       8.069   0.398 -19.365  1.00  1.27           H  
ATOM    948 2HZ  LYS A  57       8.280   1.568 -20.508  1.00  1.27           H  
ATOM    949 3HZ  LYS A  57       8.334   1.959 -18.905  1.00  1.27           H  
ATOM    950  N   ASP A  58       3.724   7.959 -19.055  1.00  1.07           N  
ATOM    951  CA  ASP A  58       3.278   9.278 -19.476  1.00  1.07           C  
ATOM    952  C   ASP A  58       4.360  10.291 -19.166  1.00  1.07           C  
ATOM    953  O   ASP A  58       4.652  10.559 -18.004  1.00  1.07           O  
ATOM    954  CB  ASP A  58       1.931   9.651 -18.858  1.00  1.07           C  
ATOM    955  CG  ASP A  58       1.362  11.007 -19.374  1.00  1.07           C  
ATOM    956  OD1 ASP A  58       2.131  11.907 -19.710  1.00  1.07           O  
ATOM    957  OD2 ASP A  58       0.157  11.106 -19.459  1.00  1.07           O  
ATOM    958  H   ASP A  58       3.552   7.654 -18.090  1.00  1.07           H  
ATOM    959  HA  ASP A  58       3.135   9.266 -20.556  1.00  1.07           H  
ATOM    960 1HB  ASP A  58       1.207   8.866 -19.072  1.00  1.07           H  
ATOM    961 2HB  ASP A  58       2.036   9.706 -17.772  1.00  1.07           H  
ATOM    962  N   ARG A  59       4.956  10.861 -20.201  1.00  0.93           N  
ATOM    963  CA  ARG A  59       6.083  11.762 -20.020  1.00  0.93           C  
ATOM    964  C   ARG A  59       5.753  12.981 -19.155  1.00  0.93           C  
ATOM    965  O   ARG A  59       6.653  13.570 -18.549  1.00  0.93           O  
ATOM    966  CB  ARG A  59       6.604  12.228 -21.366  1.00  0.93           C  
ATOM    967  CG  ARG A  59       7.321  11.154 -22.168  1.00  0.93           C  
ATOM    968  CD  ARG A  59       7.779  11.671 -23.490  1.00  0.93           C  
ATOM    969  NE  ARG A  59       8.473  10.654 -24.264  1.00  0.93           N  
ATOM    970  CZ  ARG A  59       8.874  10.805 -25.544  1.00  0.93           C  
ATOM    971  NH1 ARG A  59       8.642  11.933 -26.179  1.00  0.93           N  
ATOM    972  NH2 ARG A  59       9.499   9.817 -26.161  1.00  0.93           N  
ATOM    973  H   ARG A  59       4.644  10.626 -21.132  1.00  0.93           H  
ATOM    974  HA  ARG A  59       6.878  11.204 -19.536  1.00  0.93           H  
ATOM    975 1HB  ARG A  59       5.776  12.599 -21.965  1.00  0.93           H  
ATOM    976 2HB  ARG A  59       7.301  13.053 -21.219  1.00  0.93           H  
ATOM    977 1HG  ARG A  59       8.193  10.808 -21.607  1.00  0.93           H  
ATOM    978 2HG  ARG A  59       6.644  10.314 -22.335  1.00  0.93           H  
ATOM    979 1HD  ARG A  59       6.918  12.010 -24.066  1.00  0.93           H  
ATOM    980 2HD  ARG A  59       8.461  12.505 -23.334  1.00  0.93           H  
ATOM    981  HE  ARG A  59       8.670   9.772 -23.808  1.00  0.93           H  
ATOM    982 1HH1 ARG A  59       8.165  12.689 -25.708  1.00  0.93           H  
ATOM    983 2HH1 ARG A  59       8.943  12.044 -27.136  1.00  0.93           H  
ATOM    984 1HH2 ARG A  59       9.679   8.950 -25.673  1.00  0.93           H  
ATOM    985 2HH2 ARG A  59       9.799   9.929 -27.117  1.00  0.93           H  
ATOM    986  N   GLU A  60       4.486  13.403 -19.099  1.00  0.84           N  
ATOM    987  CA  GLU A  60       4.187  14.554 -18.257  1.00  0.84           C  
ATOM    988  C   GLU A  60       4.314  14.130 -16.804  1.00  0.84           C  
ATOM    989  O   GLU A  60       4.993  14.785 -16.013  1.00  0.84           O  
ATOM    990  CB  GLU A  60       2.790  15.113 -18.530  1.00  0.84           C  
ATOM    991  CG  GLU A  60       2.421  16.341 -17.689  1.00  0.84           C  
ATOM    992  CD  GLU A  60       1.080  16.932 -18.058  1.00  0.84           C  
ATOM    993  OE1 GLU A  60       0.792  17.039 -19.225  1.00  0.84           O  
ATOM    994  OE2 GLU A  60       0.337  17.273 -17.159  1.00  0.84           O  
ATOM    995  H   GLU A  60       3.728  12.887 -19.566  1.00  0.84           H  
ATOM    996  HA  GLU A  60       4.920  15.336 -18.453  1.00  0.84           H  
ATOM    997 1HB  GLU A  60       2.708  15.385 -19.581  1.00  0.84           H  
ATOM    998 2HB  GLU A  60       2.046  14.335 -18.337  1.00  0.84           H  
ATOM    999 1HG  GLU A  60       2.400  16.052 -16.634  1.00  0.84           H  
ATOM   1000 2HG  GLU A  60       3.198  17.093 -17.813  1.00  0.84           H  
ATOM   1001  N   GLU A  61       3.674  13.009 -16.460  1.00  0.79           N  
ATOM   1002  CA  GLU A  61       3.715  12.511 -15.093  1.00  0.79           C  
ATOM   1003  C   GLU A  61       5.148  12.169 -14.702  1.00  0.79           C  
ATOM   1004  O   GLU A  61       5.568  12.414 -13.573  1.00  0.79           O  
ATOM   1005  CB  GLU A  61       2.784  11.306 -14.903  1.00  0.79           C  
ATOM   1006  CG  GLU A  61       2.627  10.852 -13.430  1.00  0.79           C  
ATOM   1007  CD  GLU A  61       1.568   9.792 -13.209  1.00  0.79           C  
ATOM   1008  OE1 GLU A  61       1.505   8.852 -13.997  1.00  0.79           O  
ATOM   1009  OE2 GLU A  61       0.796   9.922 -12.237  1.00  0.79           O  
ATOM   1010  H   GLU A  61       3.149  12.502 -17.164  1.00  0.79           H  
ATOM   1011  HA  GLU A  61       3.372  13.304 -14.434  1.00  0.79           H  
ATOM   1012 1HB  GLU A  61       1.791  11.555 -15.286  1.00  0.79           H  
ATOM   1013 2HB  GLU A  61       3.159  10.463 -15.486  1.00  0.79           H  
ATOM   1014 1HG  GLU A  61       3.587  10.500 -13.051  1.00  0.79           H  
ATOM   1015 2HG  GLU A  61       2.343  11.721 -12.879  1.00  0.79           H  
ATOM   1016  N   GLN A  62       5.924  11.622 -15.646  1.00  0.76           N  
ATOM   1017  CA  GLN A  62       7.307  11.282 -15.337  1.00  0.76           C  
ATOM   1018  C   GLN A  62       8.086  12.555 -15.005  1.00  0.76           C  
ATOM   1019  O   GLN A  62       8.846  12.597 -14.031  1.00  0.76           O  
ATOM   1020  CB  GLN A  62       7.989  10.620 -16.545  1.00  0.76           C  
ATOM   1021  CG  GLN A  62       7.518   9.212 -16.941  1.00  0.76           C  
ATOM   1022  CD  GLN A  62       8.170   8.766 -18.275  1.00  0.76           C  
ATOM   1023  OE1 GLN A  62       8.826   9.568 -18.961  1.00  0.76           O  
ATOM   1024  NE2 GLN A  62       7.983   7.511 -18.647  1.00  0.76           N  
ATOM   1025  H   GLN A  62       5.534  11.416 -16.565  1.00  0.76           H  
ATOM   1026  HA  GLN A  62       7.329  10.613 -14.479  1.00  0.76           H  
ATOM   1027 1HB  GLN A  62       7.860  11.263 -17.407  1.00  0.76           H  
ATOM   1028 2HB  GLN A  62       9.058  10.560 -16.355  1.00  0.76           H  
ATOM   1029 1HG  GLN A  62       7.811   8.501 -16.166  1.00  0.76           H  
ATOM   1030 2HG  GLN A  62       6.441   9.198 -17.058  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  62       8.375   7.175 -19.498  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  62       7.424   6.890 -18.067  1.00  0.76           H  
ATOM   1033  N   ALA A  63       7.869  13.621 -15.787  1.00  0.75           N  
ATOM   1034  CA  ALA A  63       8.559  14.879 -15.548  1.00  0.75           C  
ATOM   1035  C   ALA A  63       8.195  15.468 -14.193  1.00  0.75           C  
ATOM   1036  O   ALA A  63       9.068  15.925 -13.449  1.00  0.75           O  
ATOM   1037  CB  ALA A  63       8.216  15.870 -16.647  1.00  0.75           C  
ATOM   1038  H   ALA A  63       7.240  13.559 -16.591  1.00  0.75           H  
ATOM   1039  HA  ALA A  63       9.631  14.683 -15.555  1.00  0.75           H  
ATOM   1040 1HB  ALA A  63       8.752  16.800 -16.481  1.00  0.75           H  
ATOM   1041 2HB  ALA A  63       8.497  15.450 -17.613  1.00  0.75           H  
ATOM   1042 3HB  ALA A  63       7.142  16.063 -16.638  1.00  0.75           H  
ATOM   1043  N   GLU A  64       6.903  15.420 -13.856  1.00  0.74           N  
ATOM   1044  CA  GLU A  64       6.429  15.956 -12.588  1.00  0.74           C  
ATOM   1045  C   GLU A  64       6.908  15.110 -11.416  1.00  0.74           C  
ATOM   1046  O   GLU A  64       7.255  15.651 -10.365  1.00  0.74           O  
ATOM   1047  CB  GLU A  64       4.920  16.108 -12.626  1.00  0.74           C  
ATOM   1048  CG  GLU A  64       4.438  17.230 -13.563  1.00  0.74           C  
ATOM   1049  CD  GLU A  64       4.840  18.611 -13.100  1.00  0.74           C  
ATOM   1050  OE1 GLU A  64       4.509  18.949 -11.991  1.00  0.74           O  
ATOM   1051  OE2 GLU A  64       5.456  19.338 -13.863  1.00  0.74           O  
ATOM   1052  H   GLU A  64       6.229  15.028 -14.517  1.00  0.74           H  
ATOM   1053  HA  GLU A  64       6.850  16.951 -12.466  1.00  0.74           H  
ATOM   1054 1HB  GLU A  64       4.488  15.175 -12.982  1.00  0.74           H  
ATOM   1055 2HB  GLU A  64       4.532  16.294 -11.626  1.00  0.74           H  
ATOM   1056 1HG  GLU A  64       4.848  17.056 -14.560  1.00  0.74           H  
ATOM   1057 2HG  GLU A  64       3.349  17.172 -13.637  1.00  0.74           H  
ATOM   1058  N   PHE A  65       6.981  13.788 -11.597  1.00  0.74           N  
ATOM   1059  CA  PHE A  65       7.514  12.922 -10.558  1.00  0.74           C  
ATOM   1060  C   PHE A  65       8.939  13.329 -10.246  1.00  0.74           C  
ATOM   1061  O   PHE A  65       9.294  13.507  -9.080  1.00  0.74           O  
ATOM   1062  CB  PHE A  65       7.508  11.446 -10.946  1.00  0.74           C  
ATOM   1063  CG  PHE A  65       8.203  10.613  -9.885  1.00  0.74           C  
ATOM   1064  CD1 PHE A  65       7.552  10.232  -8.722  1.00  0.74           C  
ATOM   1065  CD2 PHE A  65       9.539  10.256 -10.038  1.00  0.74           C  
ATOM   1066  CE1 PHE A  65       8.220   9.508  -7.743  1.00  0.74           C  
ATOM   1067  CE2 PHE A  65      10.204   9.540  -9.062  1.00  0.74           C  
ATOM   1068  CZ  PHE A  65       9.542   9.166  -7.916  1.00  0.74           C  
ATOM   1069  H   PHE A  65       6.645  13.376 -12.464  1.00  0.74           H  
ATOM   1070  HA  PHE A  65       6.917  13.047  -9.657  1.00  0.74           H  
ATOM   1071 1HB  PHE A  65       6.485  11.094 -11.068  1.00  0.74           H  
ATOM   1072 2HB  PHE A  65       8.024  11.308 -11.894  1.00  0.74           H  
ATOM   1073  HD1 PHE A  65       6.510  10.513  -8.579  1.00  0.74           H  
ATOM   1074  HD2 PHE A  65      10.067  10.560 -10.942  1.00  0.74           H  
ATOM   1075  HE1 PHE A  65       7.706   9.216  -6.829  1.00  0.74           H  
ATOM   1076  HE2 PHE A  65      11.253   9.276  -9.197  1.00  0.74           H  
ATOM   1077  HZ  PHE A  65      10.068   8.603  -7.144  1.00  0.74           H  
ATOM   1078  N   LYS A  66       9.767  13.464 -11.292  1.00  0.75           N  
ATOM   1079  CA  LYS A  66      11.164  13.825 -11.110  1.00  0.75           C  
ATOM   1080  C   LYS A  66      11.285  15.199 -10.453  1.00  0.75           C  
ATOM   1081  O   LYS A  66      12.141  15.406  -9.582  1.00  0.75           O  
ATOM   1082  CB  LYS A  66      11.884  13.785 -12.455  1.00  0.75           C  
ATOM   1083  CG  LYS A  66      12.075  12.368 -13.005  1.00  0.75           C  
ATOM   1084  CD  LYS A  66      12.735  12.379 -14.374  1.00  0.75           C  
ATOM   1085  CE  LYS A  66      12.883  10.966 -14.925  1.00  0.75           C  
ATOM   1086  NZ  LYS A  66      13.487  10.959 -16.288  1.00  0.75           N  
ATOM   1087  H   LYS A  66       9.413  13.299 -12.238  1.00  0.75           H  
ATOM   1088  HA  LYS A  66      11.624  13.091 -10.450  1.00  0.75           H  
ATOM   1089 1HB  LYS A  66      11.303  14.349 -13.190  1.00  0.75           H  
ATOM   1090 2HB  LYS A  66      12.860  14.259 -12.368  1.00  0.75           H  
ATOM   1091 1HG  LYS A  66      12.691  11.792 -12.316  1.00  0.75           H  
ATOM   1092 2HG  LYS A  66      11.103  11.884 -13.084  1.00  0.75           H  
ATOM   1093 1HD  LYS A  66      12.117  12.964 -15.060  1.00  0.75           H  
ATOM   1094 2HD  LYS A  66      13.716  12.845 -14.305  1.00  0.75           H  
ATOM   1095 1HE  LYS A  66      13.516  10.387 -14.254  1.00  0.75           H  
ATOM   1096 2HE  LYS A  66      11.897  10.499 -14.973  1.00  0.75           H  
ATOM   1097 1HZ  LYS A  66      13.566  10.007 -16.618  1.00  0.75           H  
ATOM   1098 2HZ  LYS A  66      12.896  11.484 -16.919  1.00  0.75           H  
ATOM   1099 3HZ  LYS A  66      14.404  11.381 -16.254  1.00  0.75           H  
ATOM   1100  N   LYS A  67      10.409  16.141 -10.827  1.00  0.75           N  
ATOM   1101  CA  LYS A  67      10.424  17.439 -10.167  1.00  0.75           C  
ATOM   1102  C   LYS A  67      10.133  17.275  -8.686  1.00  0.75           C  
ATOM   1103  O   LYS A  67      10.852  17.821  -7.844  1.00  0.75           O  
ATOM   1104  CB  LYS A  67       9.413  18.406 -10.767  1.00  0.75           C  
ATOM   1105  CG  LYS A  67       9.405  19.782 -10.070  1.00  0.75           C  
ATOM   1106  CD  LYS A  67       8.429  20.753 -10.721  1.00  0.75           C  
ATOM   1107  CE  LYS A  67       8.387  22.081  -9.966  1.00  0.75           C  
ATOM   1108  NZ  LYS A  67       7.445  23.046 -10.598  1.00  0.75           N  
ATOM   1109  H   LYS A  67       9.744  15.961 -11.581  1.00  0.75           H  
ATOM   1110  HA  LYS A  67      11.420  17.869 -10.268  1.00  0.75           H  
ATOM   1111 1HB  LYS A  67       9.621  18.546 -11.829  1.00  0.75           H  
ATOM   1112 2HB  LYS A  67       8.413  17.983 -10.687  1.00  0.75           H  
ATOM   1113 1HG  LYS A  67       9.115  19.646  -9.025  1.00  0.75           H  
ATOM   1114 2HG  LYS A  67      10.406  20.210 -10.096  1.00  0.75           H  
ATOM   1115 1HD  LYS A  67       8.727  20.936 -11.752  1.00  0.75           H  
ATOM   1116 2HD  LYS A  67       7.427  20.320 -10.728  1.00  0.75           H  
ATOM   1117 1HE  LYS A  67       8.068  21.898  -8.940  1.00  0.75           H  
ATOM   1118 2HE  LYS A  67       9.385  22.517  -9.953  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  67       7.442  23.910 -10.071  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  67       7.735  23.229 -11.548  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  67       6.511  22.646 -10.603  1.00  0.75           H  
ATOM   1122  N   MET A  68       9.088  16.509  -8.364  1.00  0.75           N  
ATOM   1123  CA  MET A  68       8.709  16.317  -6.978  1.00  0.75           C  
ATOM   1124  C   MET A  68       9.844  15.692  -6.199  1.00  0.75           C  
ATOM   1125  O   MET A  68      10.186  16.165  -5.120  1.00  0.75           O  
ATOM   1126  CB  MET A  68       7.459  15.447  -6.877  1.00  0.75           C  
ATOM   1127  CG  MET A  68       6.926  15.347  -5.486  1.00  0.75           C  
ATOM   1128  SD  MET A  68       5.375  14.448  -5.377  1.00  0.75           S  
ATOM   1129  CE  MET A  68       4.233  15.698  -5.915  1.00  0.75           C  
ATOM   1130  H   MET A  68       8.533  16.071  -9.099  1.00  0.75           H  
ATOM   1131  HA  MET A  68       8.498  17.285  -6.540  1.00  0.75           H  
ATOM   1132 1HB  MET A  68       6.688  15.800  -7.538  1.00  0.75           H  
ATOM   1133 2HB  MET A  68       7.707  14.435  -7.203  1.00  0.75           H  
ATOM   1134 1HG  MET A  68       7.661  14.860  -4.841  1.00  0.75           H  
ATOM   1135 2HG  MET A  68       6.771  16.356  -5.130  1.00  0.75           H  
ATOM   1136 1HE  MET A  68       3.235  15.295  -5.880  1.00  0.75           H  
ATOM   1137 2HE  MET A  68       4.295  16.556  -5.249  1.00  0.75           H  
ATOM   1138 3HE  MET A  68       4.473  16.007  -6.931  1.00  0.75           H  
ATOM   1139  N   TYR A  69      10.461  14.665  -6.778  1.00  0.74           N  
ATOM   1140  CA  TYR A  69      11.569  13.950  -6.169  1.00  0.74           C  
ATOM   1141  C   TYR A  69      12.687  14.944  -5.855  1.00  0.74           C  
ATOM   1142  O   TYR A  69      13.221  14.966  -4.739  1.00  0.74           O  
ATOM   1143  CB  TYR A  69      12.033  12.855  -7.132  1.00  0.74           C  
ATOM   1144  CG  TYR A  69      13.110  11.937  -6.669  1.00  0.74           C  
ATOM   1145  CD1 TYR A  69      12.777  10.858  -5.864  1.00  0.74           C  
ATOM   1146  CD2 TYR A  69      14.422  12.141  -7.056  1.00  0.74           C  
ATOM   1147  CE1 TYR A  69      13.753   9.980  -5.448  1.00  0.74           C  
ATOM   1148  CE2 TYR A  69      15.404  11.264  -6.638  1.00  0.74           C  
ATOM   1149  CZ  TYR A  69      15.072  10.183  -5.840  1.00  0.74           C  
ATOM   1150  OH  TYR A  69      16.048   9.304  -5.431  1.00  0.74           O  
ATOM   1151  H   TYR A  69      10.118  14.341  -7.679  1.00  0.74           H  
ATOM   1152  HA  TYR A  69      11.234  13.498  -5.239  1.00  0.74           H  
ATOM   1153 1HB  TYR A  69      11.169  12.244  -7.410  1.00  0.74           H  
ATOM   1154 2HB  TYR A  69      12.380  13.324  -8.045  1.00  0.74           H  
ATOM   1155  HD1 TYR A  69      11.738  10.702  -5.567  1.00  0.74           H  
ATOM   1156  HD2 TYR A  69      14.678  12.991  -7.690  1.00  0.74           H  
ATOM   1157  HE1 TYR A  69      13.491   9.129  -4.820  1.00  0.74           H  
ATOM   1158  HE2 TYR A  69      16.440  11.420  -6.942  1.00  0.74           H  
ATOM   1159  HH  TYR A  69      16.907   9.629  -5.716  1.00  0.74           H  
ATOM   1160  N   SER A  70      13.023  15.793  -6.828  1.00  0.72           N  
ATOM   1161  CA  SER A  70      14.071  16.777  -6.636  1.00  0.72           C  
ATOM   1162  C   SER A  70      13.715  17.722  -5.483  1.00  0.72           C  
ATOM   1163  O   SER A  70      14.564  17.993  -4.633  1.00  0.72           O  
ATOM   1164  CB  SER A  70      14.282  17.561  -7.919  1.00  0.72           C  
ATOM   1165  OG  SER A  70      14.754  16.725  -8.945  1.00  0.72           O  
ATOM   1166  H   SER A  70      12.558  15.737  -7.734  1.00  0.72           H  
ATOM   1167  HA  SER A  70      14.994  16.255  -6.382  1.00  0.72           H  
ATOM   1168 1HB  SER A  70      13.347  18.021  -8.225  1.00  0.72           H  
ATOM   1169 2HB  SER A  70      14.997  18.365  -7.739  1.00  0.72           H  
ATOM   1170  HG  SER A  70      14.002  16.133  -9.163  1.00  0.72           H  
ATOM   1171  N   LEU A  71      12.443  18.140  -5.387  1.00  0.70           N  
ATOM   1172  CA  LEU A  71      12.026  19.043  -4.307  1.00  0.70           C  
ATOM   1173  C   LEU A  71      12.222  18.382  -2.945  1.00  0.70           C  
ATOM   1174  O   LEU A  71      12.614  19.034  -1.972  1.00  0.70           O  
ATOM   1175  CB  LEU A  71      10.543  19.415  -4.442  1.00  0.70           C  
ATOM   1176  CG  LEU A  71      10.139  20.304  -5.601  1.00  0.70           C  
ATOM   1177  CD1 LEU A  71       8.614  20.368  -5.659  1.00  0.70           C  
ATOM   1178  CD2 LEU A  71      10.715  21.685  -5.394  1.00  0.70           C  
ATOM   1179  H   LEU A  71      11.774  17.872  -6.110  1.00  0.70           H  
ATOM   1180  HA  LEU A  71      12.630  19.946  -4.356  1.00  0.70           H  
ATOM   1181 1HB  LEU A  71       9.961  18.510  -4.513  1.00  0.70           H  
ATOM   1182 2HB  LEU A  71      10.246  19.932  -3.533  1.00  0.70           H  
ATOM   1183  HG  LEU A  71      10.508  19.891  -6.532  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  71       8.308  21.008  -6.481  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  71       8.200  19.382  -5.802  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  71       8.239  20.776  -4.729  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  71      10.418  22.333  -6.221  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  71      10.329  22.091  -4.464  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  71      11.807  21.628  -5.347  1.00  0.70           H  
ATOM   1190  N   ILE A  72      11.994  17.075  -2.879  1.00  0.69           N  
ATOM   1191  CA  ILE A  72      12.141  16.362  -1.618  1.00  0.69           C  
ATOM   1192  C   ILE A  72      13.583  16.437  -1.154  1.00  0.69           C  
ATOM   1193  O   ILE A  72      13.870  16.648   0.032  1.00  0.69           O  
ATOM   1194  CB  ILE A  72      11.769  14.885  -1.784  1.00  0.69           C  
ATOM   1195  CG1 ILE A  72      10.388  14.789  -2.144  1.00  0.69           C  
ATOM   1196  CG2 ILE A  72      12.043  14.112  -0.502  1.00  0.69           C  
ATOM   1197  CD1 ILE A  72       9.488  15.333  -1.133  1.00  0.69           C  
ATOM   1198  H   ILE A  72      11.662  16.585  -3.713  1.00  0.69           H  
ATOM   1199  HA  ILE A  72      11.504  16.825  -0.880  1.00  0.69           H  
ATOM   1200  HB  ILE A  72      12.356  14.450  -2.575  1.00  0.69           H  
ATOM   1201 1HG1 ILE A  72      10.237  15.336  -3.020  1.00  0.69           H  
ATOM   1202 2HG1 ILE A  72      10.182  13.769  -2.354  1.00  0.69           H  
ATOM   1203 1HG2 ILE A  72      11.789  13.069  -0.646  1.00  0.69           H  
ATOM   1204 2HG2 ILE A  72      13.099  14.192  -0.255  1.00  0.69           H  
ATOM   1205 3HG2 ILE A  72      11.453  14.511   0.300  1.00  0.69           H  
ATOM   1206 1HD1 ILE A  72       8.458  15.256  -1.467  1.00  0.69           H  
ATOM   1207 2HD1 ILE A  72       9.618  14.779  -0.206  1.00  0.69           H  
ATOM   1208 3HD1 ILE A  72       9.731  16.375  -0.975  1.00  0.69           H  
ATOM   1209  N   ASP A  73      14.515  16.285  -2.082  1.00  0.67           N  
ATOM   1210  CA  ASP A  73      15.908  16.400  -1.692  1.00  0.67           C  
ATOM   1211  C   ASP A  73      16.316  17.844  -1.378  1.00  0.67           C  
ATOM   1212  O   ASP A  73      16.979  18.097  -0.369  1.00  0.67           O  
ATOM   1213  CB  ASP A  73      16.817  15.809  -2.762  1.00  0.67           C  
ATOM   1214  CG  ASP A  73      16.773  14.278  -2.804  1.00  0.67           C  
ATOM   1215  OD1 ASP A  73      16.245  13.675  -1.869  1.00  0.67           O  
ATOM   1216  OD2 ASP A  73      17.292  13.708  -3.724  1.00  0.67           O  
ATOM   1217  H   ASP A  73      14.239  16.091  -3.051  1.00  0.67           H  
ATOM   1218  HA  ASP A  73      16.050  15.816  -0.784  1.00  0.67           H  
ATOM   1219 1HB  ASP A  73      16.505  16.195  -3.740  1.00  0.67           H  
ATOM   1220 2HB  ASP A  73      17.840  16.138  -2.594  1.00  0.67           H  
ATOM   1221  N   GLU A  74      15.832  18.804  -2.173  1.00  0.66           N  
ATOM   1222  CA  GLU A  74      16.198  20.213  -1.988  1.00  0.66           C  
ATOM   1223  C   GLU A  74      15.799  20.751  -0.621  1.00  0.66           C  
ATOM   1224  O   GLU A  74      16.530  21.540  -0.020  1.00  0.66           O  
ATOM   1225  CB  GLU A  74      15.560  21.091  -3.076  1.00  0.66           C  
ATOM   1226  CG  GLU A  74      16.165  20.931  -4.483  1.00  0.66           C  
ATOM   1227  CD  GLU A  74      15.419  21.705  -5.557  1.00  0.66           C  
ATOM   1228  OE1 GLU A  74      14.361  22.219  -5.277  1.00  0.66           O  
ATOM   1229  OE2 GLU A  74      15.918  21.780  -6.658  1.00  0.66           O  
ATOM   1230  H   GLU A  74      15.247  18.541  -2.964  1.00  0.66           H  
ATOM   1231  HA  GLU A  74      17.281  20.292  -2.076  1.00  0.66           H  
ATOM   1232 1HB  GLU A  74      14.500  20.853  -3.142  1.00  0.66           H  
ATOM   1233 2HB  GLU A  74      15.637  22.139  -2.789  1.00  0.66           H  
ATOM   1234 1HG  GLU A  74      17.194  21.285  -4.455  1.00  0.66           H  
ATOM   1235 2HG  GLU A  74      16.187  19.880  -4.746  1.00  0.66           H  
ATOM   1236  N   TYR A  75      14.653  20.308  -0.119  1.00  0.65           N  
ATOM   1237  CA  TYR A  75      14.163  20.771   1.168  1.00  0.65           C  
ATOM   1238  C   TYR A  75      14.335  19.764   2.309  1.00  0.65           C  
ATOM   1239  O   TYR A  75      13.751  19.950   3.378  1.00  0.65           O  
ATOM   1240  CB  TYR A  75      12.709  21.194   1.020  1.00  0.65           C  
ATOM   1241  CG  TYR A  75      12.561  22.390   0.123  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75      12.102  22.239  -1.179  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75      12.913  23.643   0.593  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75      12.013  23.333  -2.003  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75      12.819  24.737  -0.236  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75      12.376  24.581  -1.532  1.00  0.65           C  
ATOM   1247  OH  TYR A  75      12.307  25.663  -2.371  1.00  0.65           O  
ATOM   1248  H   TYR A  75      14.080  19.673  -0.678  1.00  0.65           H  
ATOM   1249  HA  TYR A  75      14.734  21.656   1.443  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75      12.149  20.383   0.573  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75      12.282  21.420   1.995  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75      11.825  21.260  -1.553  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75      13.275  23.763   1.615  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75      11.670  23.221  -3.024  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75      13.102  25.723   0.131  1.00  0.65           H  
ATOM   1256  HH  TYR A  75      12.096  25.361  -3.263  1.00  0.65           H  
ATOM   1257  N   LYS A  76      15.124  18.700   2.094  1.00  0.65           N  
ATOM   1258  CA  LYS A  76      15.342  17.669   3.117  1.00  0.65           C  
ATOM   1259  C   LYS A  76      14.030  17.096   3.672  1.00  0.65           C  
ATOM   1260  O   LYS A  76      13.843  17.016   4.888  1.00  0.65           O  
ATOM   1261  CB  LYS A  76      16.183  18.235   4.268  1.00  0.65           C  
ATOM   1262  CG  LYS A  76      17.580  18.700   3.861  1.00  0.65           C  
ATOM   1263  CD  LYS A  76      18.362  19.225   5.061  1.00  0.65           C  
ATOM   1264  CE  LYS A  76      19.740  19.734   4.650  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76      20.492  20.294   5.808  1.00  0.65           N  
ATOM   1266  H   LYS A  76      15.610  18.601   1.200  1.00  0.65           H  
ATOM   1267  HA  LYS A  76      15.891  16.849   2.650  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76      15.670  19.075   4.731  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76      16.302  17.470   5.034  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76      18.122  17.867   3.414  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76      17.495  19.493   3.115  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76      17.807  20.040   5.528  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76      18.485  18.426   5.793  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      20.311  18.911   4.223  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76      19.621  20.512   3.896  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      21.396  20.620   5.495  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76      19.975  21.066   6.204  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      20.618  19.578   6.508  1.00  0.65           H  
ATOM   1279  N   LEU A  77      13.115  16.703   2.786  1.00  0.65           N  
ATOM   1280  CA  LEU A  77      11.805  16.221   3.209  1.00  0.65           C  
ATOM   1281  C   LEU A  77      11.660  14.705   3.307  1.00  0.65           C  
ATOM   1282  O   LEU A  77      10.576  14.196   3.627  1.00  0.65           O  
ATOM   1283  CB  LEU A  77      10.779  16.797   2.262  1.00  0.65           C  
ATOM   1284  CG  LEU A  77      10.786  18.257   2.254  1.00  0.65           C  
ATOM   1285  CD1 LEU A  77       9.820  18.795   1.209  1.00  0.65           C  
ATOM   1286  CD2 LEU A  77      10.470  18.713   3.645  1.00  0.65           C  
ATOM   1287  H   LEU A  77      13.327  16.767   1.791  1.00  0.65           H  
ATOM   1288  HA  LEU A  77      11.612  16.626   4.201  1.00  0.65           H  
ATOM   1289 1HB  LEU A  77      10.984  16.460   1.278  1.00  0.65           H  
ATOM   1290 2HB  LEU A  77       9.797  16.456   2.563  1.00  0.65           H  
ATOM   1291  HG  LEU A  77      11.768  18.594   1.990  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  77       9.845  19.853   1.193  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  77      10.109  18.428   0.227  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  77       8.831  18.482   1.431  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  77      10.510  19.769   3.702  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  77       9.485  18.369   3.930  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  77      11.212  18.299   4.327  1.00  0.65           H  
ATOM   1298  N   LYS A  78      12.723  13.954   3.051  1.00  0.65           N  
ATOM   1299  CA  LYS A  78      12.567  12.520   3.225  1.00  0.65           C  
ATOM   1300  C   LYS A  78      12.176  12.274   4.672  1.00  0.65           C  
ATOM   1301  O   LYS A  78      12.807  12.808   5.582  1.00  0.65           O  
ATOM   1302  CB  LYS A  78      13.847  11.745   2.913  1.00  0.65           C  
ATOM   1303  CG  LYS A  78      14.259  11.646   1.453  1.00  0.65           C  
ATOM   1304  CD  LYS A  78      15.465  10.698   1.327  1.00  0.65           C  
ATOM   1305  CE  LYS A  78      15.821  10.381  -0.124  1.00  0.65           C  
ATOM   1306  NZ  LYS A  78      16.353  11.556  -0.835  1.00  0.65           N  
ATOM   1307  H   LYS A  78      13.604  14.368   2.779  1.00  0.65           H  
ATOM   1308  HA  LYS A  78      11.760  12.162   2.580  1.00  0.65           H  
ATOM   1309 1HB  LYS A  78      14.676  12.204   3.452  1.00  0.65           H  
ATOM   1310 2HB  LYS A  78      13.747  10.746   3.289  1.00  0.65           H  
ATOM   1311 1HG  LYS A  78      13.428  11.259   0.860  1.00  0.65           H  
ATOM   1312 2HG  LYS A  78      14.536  12.630   1.071  1.00  0.65           H  
ATOM   1313 1HD  LYS A  78      16.333  11.154   1.803  1.00  0.65           H  
ATOM   1314 2HD  LYS A  78      15.243   9.765   1.842  1.00  0.65           H  
ATOM   1315 1HE  LYS A  78      16.570   9.593  -0.141  1.00  0.65           H  
ATOM   1316 2HE  LYS A  78      14.928  10.036  -0.643  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  78      16.574  11.328  -1.790  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  78      15.655  12.313  -0.847  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  78      17.180  11.912  -0.399  1.00  0.65           H  
ATOM   1320  N   GLY A  79      11.153  11.465   4.898  1.00  0.66           N  
ATOM   1321  CA  GLY A  79      10.718  11.156   6.258  1.00  0.66           C  
ATOM   1322  C   GLY A  79       9.611  12.086   6.746  1.00  0.66           C  
ATOM   1323  O   GLY A  79       8.952  11.821   7.755  1.00  0.66           O  
ATOM   1324  H   GLY A  79      10.660  11.048   4.114  1.00  0.66           H  
ATOM   1325 1HA  GLY A  79      10.370  10.126   6.309  1.00  0.66           H  
ATOM   1326 2HA  GLY A  79      11.577  11.232   6.908  1.00  0.66           H  
ATOM   1327  N   HIS A  80       9.379  13.167   6.019  1.00  0.68           N  
ATOM   1328  CA  HIS A  80       8.311  14.086   6.351  1.00  0.68           C  
ATOM   1329  C   HIS A  80       7.272  13.858   5.286  1.00  0.68           C  
ATOM   1330  O   HIS A  80       6.067  13.986   5.527  1.00  0.68           O  
ATOM   1331  CB  HIS A  80       8.803  15.528   6.375  1.00  0.68           C  
ATOM   1332  CG  HIS A  80       9.778  15.813   7.446  1.00  0.68           C  
ATOM   1333  ND1 HIS A  80       9.388  16.016   8.758  1.00  0.68           N  
ATOM   1334  CD2 HIS A  80      11.126  15.915   7.431  1.00  0.68           C  
ATOM   1335  CE1 HIS A  80      10.445  16.243   9.505  1.00  0.68           C  
ATOM   1336  NE2 HIS A  80      11.527  16.181   8.735  1.00  0.68           N  
ATOM   1337  H   HIS A  80       9.944  13.368   5.197  1.00  0.68           H  
ATOM   1338  HA  HIS A  80       7.872  13.848   7.321  1.00  0.68           H  
ATOM   1339 1HB  HIS A  80       9.251  15.782   5.411  1.00  0.68           H  
ATOM   1340 2HB  HIS A  80       7.971  16.175   6.529  1.00  0.68           H  
ATOM   1341  HD1 HIS A  80       8.442  15.998   9.105  1.00  0.68           H  
ATOM   1342  HD2 HIS A  80      11.870  15.824   6.632  1.00  0.68           H  
ATOM   1343  HE1 HIS A  80      10.332  16.431  10.573  1.00  0.68           H  
ATOM   1344  N   ILE A  81       7.769  13.413   4.130  1.00  0.71           N  
ATOM   1345  CA  ILE A  81       6.917  13.068   3.015  1.00  0.71           C  
ATOM   1346  C   ILE A  81       7.016  11.592   2.654  1.00  0.71           C  
ATOM   1347  O   ILE A  81       8.102  11.008   2.560  1.00  0.71           O  
ATOM   1348  CB  ILE A  81       7.127  13.945   1.774  1.00  0.71           C  
ATOM   1349  CG1 ILE A  81       6.806  15.350   2.116  1.00  0.71           C  
ATOM   1350  CG2 ILE A  81       6.176  13.513   0.647  1.00  0.71           C  
ATOM   1351  CD1 ILE A  81       7.126  16.313   1.083  1.00  0.71           C  
ATOM   1352  H   ILE A  81       8.779  13.382   4.022  1.00  0.71           H  
ATOM   1353  HA  ILE A  81       5.915  13.254   3.331  1.00  0.71           H  
ATOM   1354  HB  ILE A  81       8.159  13.882   1.451  1.00  0.71           H  
ATOM   1355 1HG1 ILE A  81       5.772  15.383   2.285  1.00  0.71           H  
ATOM   1356 2HG1 ILE A  81       7.322  15.635   3.026  1.00  0.71           H  
ATOM   1357 1HG2 ILE A  81       6.326  14.155  -0.216  1.00  0.71           H  
ATOM   1358 2HG2 ILE A  81       6.365  12.490   0.371  1.00  0.71           H  
ATOM   1359 3HG2 ILE A  81       5.143  13.599   0.987  1.00  0.71           H  
ATOM   1360 1HD1 ILE A  81       6.825  17.298   1.393  1.00  0.71           H  
ATOM   1361 2HD1 ILE A  81       8.166  16.301   0.917  1.00  0.71           H  
ATOM   1362 3HD1 ILE A  81       6.600  16.047   0.176  1.00  0.71           H  
ATOM   1363  N   ARG A  82       5.836  11.009   2.508  1.00  0.76           N  
ATOM   1364  CA  ARG A  82       5.600   9.623   2.114  1.00  0.76           C  
ATOM   1365  C   ARG A  82       4.735   9.548   0.871  1.00  0.76           C  
ATOM   1366  O   ARG A  82       3.839  10.374   0.692  1.00  0.76           O  
ATOM   1367  CB  ARG A  82       4.933   8.841   3.230  1.00  0.76           C  
ATOM   1368  CG  ARG A  82       4.586   7.396   2.911  1.00  0.76           C  
ATOM   1369  CD  ARG A  82       4.007   6.681   4.092  1.00  0.76           C  
ATOM   1370  NE  ARG A  82       2.662   7.161   4.429  1.00  0.76           N  
ATOM   1371  CZ  ARG A  82       1.946   6.751   5.496  1.00  0.76           C  
ATOM   1372  NH1 ARG A  82       2.453   5.868   6.321  1.00  0.76           N  
ATOM   1373  NH2 ARG A  82       0.736   7.228   5.717  1.00  0.76           N  
ATOM   1374  H   ARG A  82       5.025  11.614   2.666  1.00  0.76           H  
ATOM   1375  HA  ARG A  82       6.561   9.156   1.898  1.00  0.76           H  
ATOM   1376 1HB  ARG A  82       5.614   8.806   4.078  1.00  0.76           H  
ATOM   1377 2HB  ARG A  82       4.062   9.331   3.545  1.00  0.76           H  
ATOM   1378 1HG  ARG A  82       3.811   7.385   2.145  1.00  0.76           H  
ATOM   1379 2HG  ARG A  82       5.449   6.870   2.535  1.00  0.76           H  
ATOM   1380 1HD  ARG A  82       3.946   5.616   3.881  1.00  0.76           H  
ATOM   1381 2HD  ARG A  82       4.653   6.834   4.953  1.00  0.76           H  
ATOM   1382  HE  ARG A  82       2.240   7.840   3.813  1.00  0.76           H  
ATOM   1383 1HH1 ARG A  82       3.378   5.495   6.154  1.00  0.76           H  
ATOM   1384 2HH1 ARG A  82       1.915   5.556   7.119  1.00  0.76           H  
ATOM   1385 1HH2 ARG A  82       0.337   7.905   5.085  1.00  0.76           H  
ATOM   1386 2HH2 ARG A  82       0.210   6.913   6.519  1.00  0.76           H  
ATOM   1387  N   TRP A  83       5.024   8.573   0.005  1.00  0.85           N  
ATOM   1388  CA  TRP A  83       4.204   8.364  -1.179  1.00  0.85           C  
ATOM   1389  C   TRP A  83       3.529   7.010  -1.139  1.00  0.85           C  
ATOM   1390  O   TRP A  83       4.129   6.011  -0.721  1.00  0.85           O  
ATOM   1391  CB  TRP A  83       5.039   8.441  -2.441  1.00  0.85           C  
ATOM   1392  CG  TRP A  83       5.600   9.728  -2.627  1.00  0.85           C  
ATOM   1393  CD1 TRP A  83       5.165  10.724  -3.426  1.00  0.85           C  
ATOM   1394  CD2 TRP A  83       6.748  10.222  -1.955  1.00  0.85           C  
ATOM   1395  NE1 TRP A  83       5.971  11.795  -3.297  1.00  0.85           N  
ATOM   1396  CE2 TRP A  83       6.941  11.508  -2.399  1.00  0.85           C  
ATOM   1397  CE3 TRP A  83       7.626   9.674  -1.002  1.00  0.85           C  
ATOM   1398  CZ2 TRP A  83       7.940  12.261  -1.954  1.00  0.85           C  
ATOM   1399  CZ3 TRP A  83       8.658  10.453  -0.537  1.00  0.85           C  
ATOM   1400  CH2 TRP A  83       8.811  11.712  -0.995  1.00  0.85           C  
ATOM   1401  H   TRP A  83       5.804   7.964   0.189  1.00  0.85           H  
ATOM   1402  HA  TRP A  83       3.449   9.136  -1.212  1.00  0.85           H  
ATOM   1403 1HB  TRP A  83       5.832   7.715  -2.406  1.00  0.85           H  
ATOM   1404 2HB  TRP A  83       4.419   8.202  -3.291  1.00  0.85           H  
ATOM   1405  HD1 TRP A  83       4.289  10.672  -4.075  1.00  0.85           H  
ATOM   1406  HE1 TRP A  83       5.867  12.669  -3.784  1.00  0.85           H  
ATOM   1407  HE3 TRP A  83       7.492   8.659  -0.635  1.00  0.85           H  
ATOM   1408  HZ2 TRP A  83       8.051  13.259  -2.322  1.00  0.85           H  
ATOM   1409  HZ3 TRP A  83       9.340  10.036   0.211  1.00  0.85           H  
ATOM   1410  HH2 TRP A  83       9.625  12.304  -0.604  1.00  0.85           H  
ATOM   1411  N   ILE A  84       2.286   6.990  -1.598  1.00  0.97           N  
ATOM   1412  CA  ILE A  84       1.463   5.788  -1.699  1.00  0.97           C  
ATOM   1413  C   ILE A  84       0.905   5.610  -3.101  1.00  0.97           C  
ATOM   1414  O   ILE A  84       0.345   6.546  -3.669  1.00  0.97           O  
ATOM   1415  CB  ILE A  84       0.283   5.865  -0.719  1.00  0.97           C  
ATOM   1416  CG1 ILE A  84       0.768   5.955   0.721  1.00  0.97           C  
ATOM   1417  CG2 ILE A  84      -0.694   4.717  -0.917  1.00  0.97           C  
ATOM   1418  CD1 ILE A  84      -0.353   6.216   1.700  1.00  0.97           C  
ATOM   1419  H   ILE A  84       1.889   7.885  -1.890  1.00  0.97           H  
ATOM   1420  HA  ILE A  84       2.073   4.919  -1.458  1.00  0.97           H  
ATOM   1421  HB  ILE A  84      -0.228   6.772  -0.915  1.00  0.97           H  
ATOM   1422 1HG1 ILE A  84       1.269   5.026   0.986  1.00  0.97           H  
ATOM   1423 2HG1 ILE A  84       1.479   6.771   0.807  1.00  0.97           H  
ATOM   1424 1HG2 ILE A  84      -1.529   4.835  -0.236  1.00  0.97           H  
ATOM   1425 2HG2 ILE A  84      -1.065   4.716  -1.937  1.00  0.97           H  
ATOM   1426 3HG2 ILE A  84      -0.192   3.772  -0.716  1.00  0.97           H  
ATOM   1427 1HD1 ILE A  84       0.051   6.278   2.708  1.00  0.97           H  
ATOM   1428 2HD1 ILE A  84      -0.851   7.148   1.446  1.00  0.97           H  
ATOM   1429 3HD1 ILE A  84      -1.070   5.400   1.646  1.00  0.97           H  
ATOM   1430  N   SER A  85       1.060   4.433  -3.685  1.00  1.12           N  
ATOM   1431  CA  SER A  85       0.467   4.237  -5.006  1.00  1.12           C  
ATOM   1432  C   SER A  85      -0.942   3.662  -4.834  1.00  1.12           C  
ATOM   1433  O   SER A  85      -1.114   2.585  -4.261  1.00  1.12           O  
ATOM   1434  CB  SER A  85       1.330   3.326  -5.859  1.00  1.12           C  
ATOM   1435  OG  SER A  85       2.572   3.931  -6.190  1.00  1.12           O  
ATOM   1436  H   SER A  85       1.540   3.680  -3.205  1.00  1.12           H  
ATOM   1437  HA  SER A  85       0.390   5.198  -5.514  1.00  1.12           H  
ATOM   1438 1HB  SER A  85       1.505   2.396  -5.325  1.00  1.12           H  
ATOM   1439 2HB  SER A  85       0.796   3.083  -6.777  1.00  1.12           H  
ATOM   1440  HG  SER A  85       2.336   4.644  -6.821  1.00  1.12           H  
ATOM   1441  N   ALA A  86      -1.957   4.401  -5.275  1.00  1.28           N  
ATOM   1442  CA  ALA A  86      -3.341   3.951  -5.113  1.00  1.28           C  
ATOM   1443  C   ALA A  86      -4.228   4.478  -6.218  1.00  1.28           C  
ATOM   1444  O   ALA A  86      -5.350   3.995  -6.399  1.00  1.28           O  
ATOM   1445  CB  ALA A  86      -3.913   4.361  -3.779  1.00  1.28           C  
ATOM   1446  H   ALA A  86      -1.756   5.277  -5.755  1.00  1.28           H  
ATOM   1447  HA  ALA A  86      -3.346   2.865  -5.172  1.00  1.28           H  
ATOM   1448 1HB  ALA A  86      -4.932   3.985  -3.686  1.00  1.28           H  
ATOM   1449 2HB  ALA A  86      -3.296   3.951  -2.985  1.00  1.28           H  
ATOM   1450 3HB  ALA A  86      -3.933   5.412  -3.722  1.00  1.28           H  
ATOM   1451  N   GLN A  87      -3.765   5.493  -6.936  1.00  1.43           N  
ATOM   1452  CA  GLN A  87      -4.652   6.055  -7.933  1.00  1.43           C  
ATOM   1453  C   GLN A  87      -4.932   4.975  -8.941  1.00  1.43           C  
ATOM   1454  O   GLN A  87      -4.158   4.028  -9.068  1.00  1.43           O  
ATOM   1455  CB  GLN A  87      -4.095   7.315  -8.586  1.00  1.43           C  
ATOM   1456  CG  GLN A  87      -4.003   8.517  -7.647  1.00  1.43           C  
ATOM   1457  CD  GLN A  87      -5.351   9.111  -7.269  1.00  1.43           C  
ATOM   1458  OE1 GLN A  87      -6.084   9.580  -8.149  1.00  1.43           O  
ATOM   1459  NE2 GLN A  87      -5.691   9.098  -5.981  1.00  1.43           N  
ATOM   1460  H   GLN A  87      -2.827   5.868  -6.797  1.00  1.43           H  
ATOM   1461  HA  GLN A  87      -5.594   6.319  -7.453  1.00  1.43           H  
ATOM   1462 1HB  GLN A  87      -3.110   7.110  -8.976  1.00  1.43           H  
ATOM   1463 2HB  GLN A  87      -4.724   7.592  -9.427  1.00  1.43           H  
ATOM   1464 1HG  GLN A  87      -3.501   8.212  -6.730  1.00  1.43           H  
ATOM   1465 2HG  GLN A  87      -3.440   9.287  -8.154  1.00  1.43           H  
ATOM   1466 1HE2 GLN A  87      -6.571   9.478  -5.689  1.00  1.43           H  
ATOM   1467 2HE2 GLN A  87      -5.072   8.703  -5.302  1.00  1.43           H  
ATOM   1468  N   MET A  88      -6.066   5.120  -9.621  1.00  1.53           N  
ATOM   1469  CA  MET A  88      -6.612   4.175 -10.594  1.00  1.53           C  
ATOM   1470  C   MET A  88      -7.170   2.907  -9.917  1.00  1.53           C  
ATOM   1471  O   MET A  88      -7.582   1.967 -10.598  1.00  1.53           O  
ATOM   1472  CB  MET A  88      -5.530   3.801 -11.610  1.00  1.53           C  
ATOM   1473  CG  MET A  88      -5.061   4.961 -12.470  1.00  1.53           C  
ATOM   1474  SD  MET A  88      -3.743   4.490 -13.575  1.00  1.53           S  
ATOM   1475  CE  MET A  88      -2.379   4.492 -12.390  1.00  1.53           C  
ATOM   1476  H   MET A  88      -6.606   5.951  -9.436  1.00  1.53           H  
ATOM   1477  HA  MET A  88      -7.437   4.659 -11.118  1.00  1.53           H  
ATOM   1478 1HB  MET A  88      -4.686   3.305 -11.168  1.00  1.53           H  
ATOM   1479 2HB  MET A  88      -5.960   3.079 -12.302  1.00  1.53           H  
ATOM   1480 1HG  MET A  88      -5.894   5.336 -13.062  1.00  1.53           H  
ATOM   1481 2HG  MET A  88      -4.702   5.768 -11.835  1.00  1.53           H  
ATOM   1482 1HE  MET A  88      -1.453   4.212 -12.898  1.00  1.53           H  
ATOM   1483 2HE  MET A  88      -2.272   5.483 -11.957  1.00  1.53           H  
ATOM   1484 3HE  MET A  88      -2.583   3.771 -11.594  1.00  1.53           H  
ATOM   1485  N   ASN A  89      -7.306   2.945  -8.583  1.00  1.55           N  
ATOM   1486  CA  ASN A  89      -7.960   1.890  -7.817  1.00  1.55           C  
ATOM   1487  C   ASN A  89      -8.912   2.530  -6.799  1.00  1.55           C  
ATOM   1488  O   ASN A  89      -8.501   2.982  -5.727  1.00  1.55           O  
ATOM   1489  CB  ASN A  89      -6.919   1.001  -7.158  1.00  1.55           C  
ATOM   1490  CG  ASN A  89      -7.494  -0.188  -6.406  1.00  1.55           C  
ATOM   1491  OD1 ASN A  89      -8.421  -0.080  -5.582  1.00  1.55           O  
ATOM   1492  ND2 ASN A  89      -6.944  -1.348  -6.683  1.00  1.55           N  
ATOM   1493  H   ASN A  89      -6.884   3.708  -8.058  1.00  1.55           H  
ATOM   1494  HA  ASN A  89      -8.561   1.282  -8.494  1.00  1.55           H  
ATOM   1495 1HB  ASN A  89      -6.230   0.633  -7.920  1.00  1.55           H  
ATOM   1496 2HB  ASN A  89      -6.334   1.600  -6.461  1.00  1.55           H  
ATOM   1497 1HD2 ASN A  89      -7.268  -2.179  -6.230  1.00  1.55           H  
ATOM   1498 2HD2 ASN A  89      -6.204  -1.403  -7.354  1.00  1.55           H  
ATOM   1499  N   ARG A  90     -10.202   2.549  -7.141  1.00  1.51           N  
ATOM   1500  CA  ARG A  90     -11.202   3.239  -6.328  1.00  1.51           C  
ATOM   1501  C   ARG A  90     -11.369   2.653  -4.934  1.00  1.51           C  
ATOM   1502  O   ARG A  90     -11.665   3.382  -3.983  1.00  1.51           O  
ATOM   1503  CB  ARG A  90     -12.544   3.244  -7.037  1.00  1.51           C  
ATOM   1504  CG  ARG A  90     -12.601   4.149  -8.264  1.00  1.51           C  
ATOM   1505  CD  ARG A  90     -13.923   4.095  -8.950  1.00  1.51           C  
ATOM   1506  NE  ARG A  90     -13.961   4.972 -10.116  1.00  1.51           N  
ATOM   1507  CZ  ARG A  90     -14.983   5.047 -10.994  1.00  1.51           C  
ATOM   1508  NH1 ARG A  90     -16.050   4.296 -10.831  1.00  1.51           N  
ATOM   1509  NH2 ARG A  90     -14.911   5.877 -12.020  1.00  1.51           N  
ATOM   1510  H   ARG A  90     -10.481   2.124  -8.015  1.00  1.51           H  
ATOM   1511  HA  ARG A  90     -10.883   4.275  -6.222  1.00  1.51           H  
ATOM   1512 1HB  ARG A  90     -12.791   2.233  -7.354  1.00  1.51           H  
ATOM   1513 2HB  ARG A  90     -13.322   3.569  -6.345  1.00  1.51           H  
ATOM   1514 1HG  ARG A  90     -12.416   5.180  -7.959  1.00  1.51           H  
ATOM   1515 2HG  ARG A  90     -11.833   3.840  -8.975  1.00  1.51           H  
ATOM   1516 1HD  ARG A  90     -14.121   3.077  -9.283  1.00  1.51           H  
ATOM   1517 2HD  ARG A  90     -14.705   4.411  -8.261  1.00  1.51           H  
ATOM   1518  HE  ARG A  90     -13.160   5.568 -10.279  1.00  1.51           H  
ATOM   1519 1HH1 ARG A  90     -16.106   3.661 -10.046  1.00  1.51           H  
ATOM   1520 2HH1 ARG A  90     -16.813   4.354 -11.489  1.00  1.51           H  
ATOM   1521 1HH2 ARG A  90     -14.091   6.455 -12.146  1.00  1.51           H  
ATOM   1522 2HH2 ARG A  90     -15.674   5.934 -12.677  1.00  1.51           H  
ATOM   1523  N   VAL A  91     -11.188   1.346  -4.793  1.00  1.42           N  
ATOM   1524  CA  VAL A  91     -11.352   0.739  -3.483  1.00  1.42           C  
ATOM   1525  C   VAL A  91     -10.267   1.240  -2.544  1.00  1.42           C  
ATOM   1526  O   VAL A  91     -10.548   1.645  -1.410  1.00  1.42           O  
ATOM   1527  CB  VAL A  91     -11.300  -0.791  -3.574  1.00  1.42           C  
ATOM   1528  CG1 VAL A  91     -11.296  -1.389  -2.171  1.00  1.42           C  
ATOM   1529  CG2 VAL A  91     -12.494  -1.282  -4.376  1.00  1.42           C  
ATOM   1530  H   VAL A  91     -10.928   0.781  -5.590  1.00  1.42           H  
ATOM   1531  HA  VAL A  91     -12.323   1.031  -3.082  1.00  1.42           H  
ATOM   1532  HB  VAL A  91     -10.377  -1.093  -4.066  1.00  1.42           H  
ATOM   1533 1HG1 VAL A  91     -11.249  -2.475  -2.239  1.00  1.42           H  
ATOM   1534 2HG1 VAL A  91     -10.429  -1.022  -1.620  1.00  1.42           H  
ATOM   1535 3HG1 VAL A  91     -12.207  -1.097  -1.648  1.00  1.42           H  
ATOM   1536 1HG2 VAL A  91     -12.459  -2.369  -4.450  1.00  1.42           H  
ATOM   1537 2HG2 VAL A  91     -13.415  -0.981  -3.877  1.00  1.42           H  
ATOM   1538 3HG2 VAL A  91     -12.463  -0.849  -5.375  1.00  1.42           H  
ATOM   1539  N   ARG A  92      -9.019   1.245  -3.027  1.00  1.32           N  
ATOM   1540  CA  ARG A  92      -7.929   1.719  -2.191  1.00  1.32           C  
ATOM   1541  C   ARG A  92      -8.079   3.198  -1.891  1.00  1.32           C  
ATOM   1542  O   ARG A  92      -7.842   3.624  -0.762  1.00  1.32           O  
ATOM   1543  CB  ARG A  92      -6.588   1.485  -2.844  1.00  1.32           C  
ATOM   1544  CG  ARG A  92      -6.125   0.051  -2.919  1.00  1.32           C  
ATOM   1545  CD  ARG A  92      -4.826  -0.050  -3.648  1.00  1.32           C  
ATOM   1546  NE  ARG A  92      -4.330  -1.420  -3.705  1.00  1.32           N  
ATOM   1547  CZ  ARG A  92      -3.264  -1.816  -4.430  1.00  1.32           C  
ATOM   1548  NH1 ARG A  92      -2.609  -0.943  -5.160  1.00  1.32           N  
ATOM   1549  NH2 ARG A  92      -2.878  -3.080  -4.408  1.00  1.32           N  
ATOM   1550  H   ARG A  92      -8.833   0.915  -3.974  1.00  1.32           H  
ATOM   1551  HA  ARG A  92      -7.954   1.171  -1.250  1.00  1.32           H  
ATOM   1552 1HB  ARG A  92      -6.623   1.871  -3.867  1.00  1.32           H  
ATOM   1553 2HB  ARG A  92      -5.825   2.052  -2.312  1.00  1.32           H  
ATOM   1554 1HG  ARG A  92      -5.990  -0.341  -1.911  1.00  1.32           H  
ATOM   1555 2HG  ARG A  92      -6.871  -0.546  -3.441  1.00  1.32           H  
ATOM   1556 1HD  ARG A  92      -4.954   0.310  -4.667  1.00  1.32           H  
ATOM   1557 2HD  ARG A  92      -4.078   0.564  -3.145  1.00  1.32           H  
ATOM   1558  HE  ARG A  92      -4.812  -2.119  -3.154  1.00  1.32           H  
ATOM   1559 1HH1 ARG A  92      -2.914   0.021  -5.181  1.00  1.32           H  
ATOM   1560 2HH1 ARG A  92      -1.810  -1.235  -5.703  1.00  1.32           H  
ATOM   1561 1HH2 ARG A  92      -3.381  -3.752  -3.845  1.00  1.32           H  
ATOM   1562 2HH2 ARG A  92      -2.079  -3.373  -4.951  1.00  1.32           H  
ATOM   1563  N   ASN A  93      -8.521   3.987  -2.874  1.00  1.23           N  
ATOM   1564  CA  ASN A  93      -8.691   5.412  -2.631  1.00  1.23           C  
ATOM   1565  C   ASN A  93      -9.770   5.651  -1.578  1.00  1.23           C  
ATOM   1566  O   ASN A  93      -9.636   6.523  -0.714  1.00  1.23           O  
ATOM   1567  CB  ASN A  93      -9.039   6.129  -3.909  1.00  1.23           C  
ATOM   1568  CG  ASN A  93      -7.893   6.270  -4.844  1.00  1.23           C  
ATOM   1569  OD1 ASN A  93      -6.716   6.214  -4.462  1.00  1.23           O  
ATOM   1570  ND2 ASN A  93      -8.231   6.454  -6.091  1.00  1.23           N  
ATOM   1571  H   ASN A  93      -8.701   3.601  -3.805  1.00  1.23           H  
ATOM   1572  HA  ASN A  93      -7.753   5.807  -2.248  1.00  1.23           H  
ATOM   1573 1HB  ASN A  93      -9.833   5.581  -4.415  1.00  1.23           H  
ATOM   1574 2HB  ASN A  93      -9.425   7.119  -3.675  1.00  1.23           H  
ATOM   1575 1HD2 ASN A  93      -7.537   6.550  -6.793  1.00  1.23           H  
ATOM   1576 2HD2 ASN A  93      -9.196   6.493  -6.342  1.00  1.23           H  
ATOM   1577  N   GLY A  94     -10.821   4.830  -1.612  1.00  1.16           N  
ATOM   1578  CA  GLY A  94     -11.901   4.908  -0.644  1.00  1.16           C  
ATOM   1579  C   GLY A  94     -11.339   4.715   0.755  1.00  1.16           C  
ATOM   1580  O   GLY A  94     -11.561   5.545   1.649  1.00  1.16           O  
ATOM   1581  H   GLY A  94     -10.900   4.141  -2.360  1.00  1.16           H  
ATOM   1582 1HA  GLY A  94     -12.401   5.871  -0.722  1.00  1.16           H  
ATOM   1583 2HA  GLY A  94     -12.632   4.129  -0.863  1.00  1.16           H  
ATOM   1584  N   GLU A  95     -10.600   3.618   0.937  1.00  1.12           N  
ATOM   1585  CA  GLU A  95      -9.994   3.301   2.221  1.00  1.12           C  
ATOM   1586  C   GLU A  95      -8.972   4.346   2.666  1.00  1.12           C  
ATOM   1587  O   GLU A  95      -8.931   4.700   3.848  1.00  1.12           O  
ATOM   1588  CB  GLU A  95      -9.376   1.903   2.155  1.00  1.12           C  
ATOM   1589  CG  GLU A  95     -10.421   0.794   2.151  1.00  1.12           C  
ATOM   1590  CD  GLU A  95     -11.070   0.682   3.503  1.00  1.12           C  
ATOM   1591  OE1 GLU A  95     -10.352   0.433   4.445  1.00  1.12           O  
ATOM   1592  OE2 GLU A  95     -12.248   0.916   3.629  1.00  1.12           O  
ATOM   1593  H   GLU A  95     -10.464   2.982   0.145  1.00  1.12           H  
ATOM   1594  HA  GLU A  95     -10.788   3.279   2.966  1.00  1.12           H  
ATOM   1595 1HB  GLU A  95      -8.782   1.812   1.242  1.00  1.12           H  
ATOM   1596 2HB  GLU A  95      -8.711   1.751   3.003  1.00  1.12           H  
ATOM   1597 1HG  GLU A  95     -11.179   1.022   1.398  1.00  1.12           H  
ATOM   1598 2HG  GLU A  95      -9.948  -0.150   1.884  1.00  1.12           H  
ATOM   1599  N   LEU A  96      -8.186   4.889   1.737  1.00  1.10           N  
ATOM   1600  CA  LEU A  96      -7.240   5.922   2.122  1.00  1.10           C  
ATOM   1601  C   LEU A  96      -7.956   7.162   2.614  1.00  1.10           C  
ATOM   1602  O   LEU A  96      -7.556   7.735   3.624  1.00  1.10           O  
ATOM   1603  CB  LEU A  96      -6.323   6.281   0.958  1.00  1.10           C  
ATOM   1604  CG  LEU A  96      -5.285   5.230   0.590  1.00  1.10           C  
ATOM   1605  CD1 LEU A  96      -4.637   5.610  -0.689  1.00  1.10           C  
ATOM   1606  CD2 LEU A  96      -4.247   5.153   1.690  1.00  1.10           C  
ATOM   1607  H   LEU A  96      -8.228   4.567   0.772  1.00  1.10           H  
ATOM   1608  HA  LEU A  96      -6.627   5.537   2.934  1.00  1.10           H  
ATOM   1609 1HB  LEU A  96      -6.948   6.426   0.088  1.00  1.10           H  
ATOM   1610 2HB  LEU A  96      -5.811   7.217   1.179  1.00  1.10           H  
ATOM   1611  HG  LEU A  96      -5.766   4.262   0.467  1.00  1.10           H  
ATOM   1612 1HD1 LEU A  96      -3.899   4.865  -0.940  1.00  1.10           H  
ATOM   1613 2HD1 LEU A  96      -5.390   5.667  -1.476  1.00  1.10           H  
ATOM   1614 3HD1 LEU A  96      -4.158   6.566  -0.574  1.00  1.10           H  
ATOM   1615 1HD2 LEU A  96      -3.499   4.404   1.431  1.00  1.10           H  
ATOM   1616 2HD2 LEU A  96      -3.765   6.125   1.804  1.00  1.10           H  
ATOM   1617 3HD2 LEU A  96      -4.732   4.874   2.627  1.00  1.10           H  
ATOM   1618  N   TYR A  97      -9.038   7.561   1.948  1.00  1.10           N  
ATOM   1619  CA  TYR A  97      -9.754   8.743   2.397  1.00  1.10           C  
ATOM   1620  C   TYR A  97     -10.317   8.493   3.796  1.00  1.10           C  
ATOM   1621  O   TYR A  97     -10.234   9.349   4.685  1.00  1.10           O  
ATOM   1622  CB  TYR A  97     -10.849   9.164   1.434  1.00  1.10           C  
ATOM   1623  CG  TYR A  97     -11.470  10.484   1.822  1.00  1.10           C  
ATOM   1624  CD1 TYR A  97     -10.801  11.670   1.502  1.00  1.10           C  
ATOM   1625  CD2 TYR A  97     -12.671  10.528   2.505  1.00  1.10           C  
ATOM   1626  CE1 TYR A  97     -11.335  12.883   1.862  1.00  1.10           C  
ATOM   1627  CE2 TYR A  97     -13.207  11.751   2.864  1.00  1.10           C  
ATOM   1628  CZ  TYR A  97     -12.541  12.923   2.547  1.00  1.10           C  
ATOM   1629  OH  TYR A  97     -13.076  14.137   2.913  1.00  1.10           O  
ATOM   1630  H   TYR A  97      -9.346   7.064   1.110  1.00  1.10           H  
ATOM   1631  HA  TYR A  97      -9.047   9.553   2.463  1.00  1.10           H  
ATOM   1632 1HB  TYR A  97     -10.438   9.252   0.428  1.00  1.10           H  
ATOM   1633 2HB  TYR A  97     -11.631   8.400   1.407  1.00  1.10           H  
ATOM   1634  HD1 TYR A  97      -9.853  11.633   0.963  1.00  1.10           H  
ATOM   1635  HD2 TYR A  97     -13.190   9.601   2.761  1.00  1.10           H  
ATOM   1636  HE1 TYR A  97     -10.815  13.802   1.614  1.00  1.10           H  
ATOM   1637  HE2 TYR A  97     -14.156  11.791   3.405  1.00  1.10           H  
ATOM   1638  HH  TYR A  97     -13.889  13.991   3.404  1.00  1.10           H  
ATOM   1639  N   ARG A  98     -10.926   7.318   3.987  1.00  1.12           N  
ATOM   1640  CA  ARG A  98     -11.508   6.970   5.275  1.00  1.12           C  
ATOM   1641  C   ARG A  98     -10.429   7.067   6.362  1.00  1.12           C  
ATOM   1642  O   ARG A  98     -10.655   7.668   7.414  1.00  1.12           O  
ATOM   1643  CB  ARG A  98     -12.119   5.568   5.217  1.00  1.12           C  
ATOM   1644  CG  ARG A  98     -12.880   5.135   6.470  1.00  1.12           C  
ATOM   1645  CD  ARG A  98     -13.525   3.758   6.343  1.00  1.12           C  
ATOM   1646  NE  ARG A  98     -12.556   2.667   6.248  1.00  1.12           N  
ATOM   1647  CZ  ARG A  98     -11.873   2.192   7.313  1.00  1.12           C  
ATOM   1648  NH1 ARG A  98     -12.063   2.745   8.498  1.00  1.12           N  
ATOM   1649  NH2 ARG A  98     -11.022   1.190   7.169  1.00  1.12           N  
ATOM   1650  H   ARG A  98     -10.989   6.650   3.214  1.00  1.12           H  
ATOM   1651  HA  ARG A  98     -12.299   7.682   5.505  1.00  1.12           H  
ATOM   1652 1HB  ARG A  98     -12.792   5.500   4.364  1.00  1.12           H  
ATOM   1653 2HB  ARG A  98     -11.323   4.840   5.055  1.00  1.12           H  
ATOM   1654 1HG  ARG A  98     -12.183   5.106   7.317  1.00  1.12           H  
ATOM   1655 2HG  ARG A  98     -13.665   5.860   6.684  1.00  1.12           H  
ATOM   1656 1HD  ARG A  98     -14.149   3.578   7.217  1.00  1.12           H  
ATOM   1657 2HD  ARG A  98     -14.144   3.734   5.446  1.00  1.12           H  
ATOM   1658  HE  ARG A  98     -12.415   2.196   5.331  1.00  1.12           H  
ATOM   1659 1HH1 ARG A  98     -12.718   3.519   8.595  1.00  1.12           H  
ATOM   1660 2HH1 ARG A  98     -11.556   2.426   9.309  1.00  1.12           H  
ATOM   1661 1HH2 ARG A  98     -10.872   0.783   6.229  1.00  1.12           H  
ATOM   1662 2HH2 ARG A  98     -10.512   0.842   7.960  1.00  1.12           H  
ATOM   1663  N   TYR A  99      -9.238   6.534   6.073  1.00  1.15           N  
ATOM   1664  CA  TYR A  99      -8.080   6.586   6.964  1.00  1.15           C  
ATOM   1665  C   TYR A  99      -7.752   8.037   7.339  1.00  1.15           C  
ATOM   1666  O   TYR A  99      -7.485   8.346   8.509  1.00  1.15           O  
ATOM   1667  CB  TYR A  99      -6.879   5.891   6.317  1.00  1.15           C  
ATOM   1668  CG  TYR A  99      -5.627   5.825   7.158  1.00  1.15           C  
ATOM   1669  CD1 TYR A  99      -5.515   4.854   8.142  1.00  1.15           C  
ATOM   1670  CD2 TYR A  99      -4.585   6.717   6.936  1.00  1.15           C  
ATOM   1671  CE1 TYR A  99      -4.370   4.768   8.903  1.00  1.15           C  
ATOM   1672  CE2 TYR A  99      -3.430   6.628   7.702  1.00  1.15           C  
ATOM   1673  CZ  TYR A  99      -3.324   5.657   8.681  1.00  1.15           C  
ATOM   1674  OH  TYR A  99      -2.183   5.564   9.445  1.00  1.15           O  
ATOM   1675  H   TYR A  99      -9.125   6.043   5.185  1.00  1.15           H  
ATOM   1676  HA  TYR A  99      -8.330   6.054   7.881  1.00  1.15           H  
ATOM   1677 1HB  TYR A  99      -7.159   4.873   6.042  1.00  1.15           H  
ATOM   1678 2HB  TYR A  99      -6.625   6.398   5.405  1.00  1.15           H  
ATOM   1679  HD1 TYR A  99      -6.335   4.156   8.311  1.00  1.15           H  
ATOM   1680  HD2 TYR A  99      -4.676   7.477   6.160  1.00  1.15           H  
ATOM   1681  HE1 TYR A  99      -4.285   4.003   9.675  1.00  1.15           H  
ATOM   1682  HE2 TYR A  99      -2.607   7.319   7.537  1.00  1.15           H  
ATOM   1683  HH  TYR A  99      -2.285   4.854  10.086  1.00  1.15           H  
ATOM   1684  N   ILE A 100      -7.773   8.940   6.348  1.00  1.17           N  
ATOM   1685  CA  ILE A 100      -7.414  10.333   6.605  1.00  1.17           C  
ATOM   1686  C   ILE A 100      -8.339  10.859   7.679  1.00  1.17           C  
ATOM   1687  O   ILE A 100      -7.922  11.519   8.638  1.00  1.17           O  
ATOM   1688  CB  ILE A 100      -7.727  11.279   5.416  1.00  1.17           C  
ATOM   1689  CG1 ILE A 100      -6.914  10.973   4.247  1.00  1.17           C  
ATOM   1690  CG2 ILE A 100      -7.511  12.741   5.836  1.00  1.17           C  
ATOM   1691  CD1 ILE A 100      -7.312  11.735   3.019  1.00  1.17           C  
ATOM   1692  H   ILE A 100      -7.988   8.634   5.396  1.00  1.17           H  
ATOM   1693  HA  ILE A 100      -6.380  10.402   6.929  1.00  1.17           H  
ATOM   1694  HB  ILE A 100      -8.758  11.169   5.126  1.00  1.17           H  
ATOM   1695 1HG1 ILE A 100      -5.976  11.122   4.460  1.00  1.17           H  
ATOM   1696 2HG1 ILE A 100      -7.029   9.943   4.038  1.00  1.17           H  
ATOM   1697 1HG2 ILE A 100      -7.752  13.396   5.004  1.00  1.17           H  
ATOM   1698 2HG2 ILE A 100      -8.154  12.981   6.680  1.00  1.17           H  
ATOM   1699 3HG2 ILE A 100      -6.481  12.894   6.122  1.00  1.17           H  
ATOM   1700 1HD1 ILE A 100      -6.686  11.436   2.180  1.00  1.17           H  
ATOM   1701 2HD1 ILE A 100      -8.333  11.550   2.792  1.00  1.17           H  
ATOM   1702 3HD1 ILE A 100      -7.182  12.788   3.214  1.00  1.17           H  
ATOM   1703  N   CYS A 101      -9.621  10.573   7.504  1.00  1.17           N  
ATOM   1704  CA  CYS A 101     -10.615  11.065   8.425  1.00  1.17           C  
ATOM   1705  C   CYS A 101     -10.480  10.418   9.816  1.00  1.17           C  
ATOM   1706  O   CYS A 101     -10.462  11.120  10.833  1.00  1.17           O  
ATOM   1707  CB  CYS A 101     -11.980  10.780   7.823  1.00  1.17           C  
ATOM   1708  SG  CYS A 101     -12.287  11.720   6.302  1.00  1.17           S  
ATOM   1709  H   CYS A 101      -9.902  10.016   6.690  1.00  1.17           H  
ATOM   1710  HA  CYS A 101     -10.488  12.142   8.522  1.00  1.17           H  
ATOM   1711 1HB  CYS A 101     -12.071   9.722   7.594  1.00  1.17           H  
ATOM   1712 2HB  CYS A 101     -12.755  11.028   8.544  1.00  1.17           H  
ATOM   1713  HG  CYS A 101     -11.418  11.017   5.546  1.00  1.17           H  
ATOM   1714  N   ASP A 102     -10.294   9.091   9.858  1.00  1.14           N  
ATOM   1715  CA  ASP A 102     -10.179   8.351  11.122  1.00  1.14           C  
ATOM   1716  C   ASP A 102      -8.989   8.767  11.974  1.00  1.14           C  
ATOM   1717  O   ASP A 102      -9.063   8.764  13.204  1.00  1.14           O  
ATOM   1718  CB  ASP A 102     -10.097   6.838  10.893  1.00  1.14           C  
ATOM   1719  CG  ASP A 102     -11.435   6.186  10.501  1.00  1.14           C  
ATOM   1720  OD1 ASP A 102     -12.452   6.834  10.599  1.00  1.14           O  
ATOM   1721  OD2 ASP A 102     -11.434   5.017  10.160  1.00  1.14           O  
ATOM   1722  H   ASP A 102     -10.279   8.571   8.982  1.00  1.14           H  
ATOM   1723  HA  ASP A 102     -11.081   8.547  11.700  1.00  1.14           H  
ATOM   1724 1HB  ASP A 102      -9.376   6.646  10.097  1.00  1.14           H  
ATOM   1725 2HB  ASP A 102      -9.722   6.356  11.794  1.00  1.14           H  
ATOM   1726  N   THR A 103      -7.902   9.152  11.321  1.00  1.08           N  
ATOM   1727  CA  THR A 103      -6.685   9.544  12.010  1.00  1.08           C  
ATOM   1728  C   THR A 103      -6.618  11.046  12.278  1.00  1.08           C  
ATOM   1729  O   THR A 103      -5.576  11.553  12.701  1.00  1.08           O  
ATOM   1730  CB  THR A 103      -5.442   9.086  11.228  1.00  1.08           C  
ATOM   1731  OG1 THR A 103      -5.452   9.654   9.913  1.00  1.08           O  
ATOM   1732  CG2 THR A 103      -5.433   7.578  11.109  1.00  1.08           C  
ATOM   1733  H   THR A 103      -7.895   9.116  10.300  1.00  1.08           H  
ATOM   1734  HA  THR A 103      -6.668   9.040  12.975  1.00  1.08           H  
ATOM   1735  HB  THR A 103      -4.548   9.413  11.751  1.00  1.08           H  
ATOM   1736  HG1 THR A 103      -6.219   9.278   9.410  1.00  1.08           H  
ATOM   1737 1HG2 THR A 103      -4.552   7.280  10.566  1.00  1.08           H  
ATOM   1738 2HG2 THR A 103      -5.419   7.131  12.101  1.00  1.08           H  
ATOM   1739 3HG2 THR A 103      -6.323   7.246  10.573  1.00  1.08           H  
ATOM   1740  N   LYS A 104      -7.721  11.762  12.019  1.00  1.00           N  
ATOM   1741  CA  LYS A 104      -7.810  13.204  12.223  1.00  1.00           C  
ATOM   1742  C   LYS A 104      -6.774  13.974  11.418  1.00  1.00           C  
ATOM   1743  O   LYS A 104      -6.164  14.924  11.919  1.00  1.00           O  
ATOM   1744  CB  LYS A 104      -7.665  13.554  13.709  1.00  1.00           C  
ATOM   1745  CG  LYS A 104      -8.735  12.934  14.608  1.00  1.00           C  
ATOM   1746  CD  LYS A 104      -8.565  13.375  16.057  1.00  1.00           C  
ATOM   1747  CE  LYS A 104      -9.603  12.724  16.964  1.00  1.00           C  
ATOM   1748  NZ  LYS A 104      -9.414  13.112  18.390  1.00  1.00           N  
ATOM   1749  H   LYS A 104      -8.556  11.297  11.663  1.00  1.00           H  
ATOM   1750  HA  LYS A 104      -8.796  13.528  11.885  1.00  1.00           H  
ATOM   1751 1HB  LYS A 104      -6.691  13.250  14.081  1.00  1.00           H  
ATOM   1752 2HB  LYS A 104      -7.726  14.635  13.823  1.00  1.00           H  
ATOM   1753 1HG  LYS A 104      -9.723  13.233  14.255  1.00  1.00           H  
ATOM   1754 2HG  LYS A 104      -8.668  11.846  14.557  1.00  1.00           H  
ATOM   1755 1HD  LYS A 104      -7.568  13.102  16.405  1.00  1.00           H  
ATOM   1756 2HD  LYS A 104      -8.669  14.458  16.122  1.00  1.00           H  
ATOM   1757 1HE  LYS A 104     -10.598  13.028  16.644  1.00  1.00           H  
ATOM   1758 2HE  LYS A 104      -9.519  11.640  16.879  1.00  1.00           H  
ATOM   1759 1HZ  LYS A 104     -10.118  12.661  18.958  1.00  1.00           H  
ATOM   1760 2HZ  LYS A 104      -8.496  12.824  18.700  1.00  1.00           H  
ATOM   1761 3HZ  LYS A 104      -9.500  14.114  18.482  1.00  1.00           H  
ATOM   1762  N   GLY A 105      -6.574  13.564  10.171  1.00  0.92           N  
ATOM   1763  CA  GLY A 105      -5.647  14.234   9.284  1.00  0.92           C  
ATOM   1764  C   GLY A 105      -6.402  15.268   8.475  1.00  0.92           C  
ATOM   1765  O   GLY A 105      -7.506  15.681   8.841  1.00  0.92           O  
ATOM   1766  H   GLY A 105      -7.091  12.767   9.801  1.00  0.92           H  
ATOM   1767 1HA  GLY A 105      -4.846  14.706   9.851  1.00  0.92           H  
ATOM   1768 2HA  GLY A 105      -5.194  13.503   8.615  1.00  0.92           H  
ATOM   1769  N   ALA A 106      -5.828  15.656   7.352  1.00  0.85           N  
ATOM   1770  CA  ALA A 106      -6.448  16.668   6.508  1.00  0.85           C  
ATOM   1771  C   ALA A 106      -6.357  16.251   5.067  1.00  0.85           C  
ATOM   1772  O   ALA A 106      -5.460  15.502   4.699  1.00  0.85           O  
ATOM   1773  CB  ALA A 106      -5.773  18.017   6.700  1.00  0.85           C  
ATOM   1774  H   ALA A 106      -4.915  15.261   7.128  1.00  0.85           H  
ATOM   1775  HA  ALA A 106      -7.502  16.748   6.775  1.00  0.85           H  
ATOM   1776 1HB  ALA A 106      -6.260  18.759   6.065  1.00  0.85           H  
ATOM   1777 2HB  ALA A 106      -5.858  18.318   7.744  1.00  0.85           H  
ATOM   1778 3HB  ALA A 106      -4.722  17.943   6.428  1.00  0.85           H  
ATOM   1779  N   PHE A 107      -7.284  16.730   4.252  1.00  0.81           N  
ATOM   1780  CA  PHE A 107      -7.237  16.420   2.835  1.00  0.81           C  
ATOM   1781  C   PHE A 107      -7.123  17.677   1.988  1.00  0.81           C  
ATOM   1782  O   PHE A 107      -7.898  18.625   2.134  1.00  0.81           O  
ATOM   1783  CB  PHE A 107      -8.456  15.610   2.404  1.00  0.81           C  
ATOM   1784  CG  PHE A 107      -8.417  15.328   0.949  1.00  0.81           C  
ATOM   1785  CD1 PHE A 107      -7.491  14.452   0.434  1.00  0.81           C  
ATOM   1786  CD2 PHE A 107      -9.301  15.950   0.081  1.00  0.81           C  
ATOM   1787  CE1 PHE A 107      -7.441  14.212  -0.906  1.00  0.81           C  
ATOM   1788  CE2 PHE A 107      -9.249  15.700  -1.271  1.00  0.81           C  
ATOM   1789  CZ  PHE A 107      -8.313  14.828  -1.767  1.00  0.81           C  
ATOM   1790  H   PHE A 107      -8.016  17.326   4.610  1.00  0.81           H  
ATOM   1791  HA  PHE A 107      -6.355  15.812   2.639  1.00  0.81           H  
ATOM   1792 1HB  PHE A 107      -8.499  14.674   2.941  1.00  0.81           H  
ATOM   1793 2HB  PHE A 107      -9.366  16.164   2.625  1.00  0.81           H  
ATOM   1794  HD1 PHE A 107      -6.785  13.963   1.102  1.00  0.81           H  
ATOM   1795  HD2 PHE A 107     -10.039  16.646   0.481  1.00  0.81           H  
ATOM   1796  HE1 PHE A 107      -6.718  13.547  -1.284  1.00  0.81           H  
ATOM   1797  HE2 PHE A 107      -9.946  16.195  -1.946  1.00  0.81           H  
ATOM   1798  HZ  PHE A 107      -8.262  14.632  -2.844  1.00  0.81           H  
ATOM   1799  N   VAL A 108      -6.135  17.659   1.107  1.00  0.80           N  
ATOM   1800  CA  VAL A 108      -5.820  18.748   0.209  1.00  0.80           C  
ATOM   1801  C   VAL A 108      -5.929  18.279  -1.239  1.00  0.80           C  
ATOM   1802  O   VAL A 108      -5.425  17.213  -1.595  1.00  0.80           O  
ATOM   1803  CB  VAL A 108      -4.388  19.248   0.496  1.00  0.80           C  
ATOM   1804  CG1 VAL A 108      -4.010  20.393  -0.431  1.00  0.80           C  
ATOM   1805  CG2 VAL A 108      -4.283  19.666   1.947  1.00  0.80           C  
ATOM   1806  H   VAL A 108      -5.537  16.837   1.080  1.00  0.80           H  
ATOM   1807  HA  VAL A 108      -6.528  19.560   0.375  1.00  0.80           H  
ATOM   1808  HB  VAL A 108      -3.685  18.431   0.306  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 108      -2.996  20.706  -0.214  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 108      -4.069  20.086  -1.447  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 108      -4.692  21.228  -0.271  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 108      -3.267  19.998   2.153  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 108      -4.980  20.481   2.140  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 108      -4.526  18.820   2.588  1.00  0.80           H  
ATOM   1815  N   GLN A 109      -6.570  19.081  -2.079  1.00  0.84           N  
ATOM   1816  CA  GLN A 109      -6.714  18.760  -3.497  1.00  0.84           C  
ATOM   1817  C   GLN A 109      -6.181  19.857  -4.410  1.00  0.84           C  
ATOM   1818  O   GLN A 109      -6.951  20.726  -4.817  1.00  0.84           O  
ATOM   1819  CB  GLN A 109      -8.172  18.550  -3.889  1.00  0.84           C  
ATOM   1820  CG  GLN A 109      -8.303  18.313  -5.376  1.00  0.84           C  
ATOM   1821  CD  GLN A 109      -7.739  16.994  -5.808  1.00  0.84           C  
ATOM   1822  OE1 GLN A 109      -8.297  15.943  -5.471  1.00  0.84           O  
ATOM   1823  NE2 GLN A 109      -6.620  17.030  -6.530  1.00  0.84           N  
ATOM   1824  H   GLN A 109      -6.970  19.938  -1.724  1.00  0.84           H  
ATOM   1825  HA  GLN A 109      -6.175  17.836  -3.706  1.00  0.84           H  
ATOM   1826 1HB  GLN A 109      -8.577  17.692  -3.363  1.00  0.84           H  
ATOM   1827 2HB  GLN A 109      -8.764  19.424  -3.620  1.00  0.84           H  
ATOM   1828 1HG  GLN A 109      -9.358  18.347  -5.654  1.00  0.84           H  
ATOM   1829 2HG  GLN A 109      -7.755  19.098  -5.907  1.00  0.84           H  
ATOM   1830 1HE2 GLN A 109      -6.199  16.187  -6.843  1.00  0.84           H  
ATOM   1831 2HE2 GLN A 109      -6.169  17.928  -6.756  1.00  0.84           H  
ATOM   1832  N   PRO A 110      -4.869  19.921  -4.678  1.00  0.94           N  
ATOM   1833  CA  PRO A 110      -4.278  20.919  -5.532  1.00  0.94           C  
ATOM   1834  C   PRO A 110      -4.919  20.768  -6.900  1.00  0.94           C  
ATOM   1835  O   PRO A 110      -5.173  19.634  -7.327  1.00  0.94           O  
ATOM   1836  CB  PRO A 110      -2.800  20.517  -5.546  1.00  0.94           C  
ATOM   1837  CG  PRO A 110      -2.607  19.704  -4.292  1.00  0.94           C  
ATOM   1838  CD  PRO A 110      -3.902  18.938  -4.156  1.00  0.94           C  
ATOM   1839  HA  PRO A 110      -4.440  21.925  -5.116  1.00  0.94           H  
ATOM   1840 1HB  PRO A 110      -2.573  19.951  -6.462  1.00  0.94           H  
ATOM   1841 2HB  PRO A 110      -2.165  21.414  -5.562  1.00  0.94           H  
ATOM   1842 1HG  PRO A 110      -1.731  19.048  -4.382  1.00  0.94           H  
ATOM   1843 2HG  PRO A 110      -2.412  20.372  -3.442  1.00  0.94           H  
ATOM   1844 1HD  PRO A 110      -3.887  18.041  -4.799  1.00  0.94           H  
ATOM   1845 2HD  PRO A 110      -4.055  18.689  -3.133  1.00  0.94           H  
ATOM   1846  N   ALA A 111      -5.193  21.874  -7.589  1.00  1.10           N  
ATOM   1847  CA  ALA A 111      -5.741  21.788  -8.942  1.00  1.10           C  
ATOM   1848  C   ALA A 111      -5.833  23.137  -9.623  1.00  1.10           C  
ATOM   1849  O   ALA A 111      -6.150  24.142  -8.986  1.00  1.10           O  
ATOM   1850  CB  ALA A 111      -7.127  21.156  -8.935  1.00  1.10           C  
ATOM   1851  H   ALA A 111      -4.989  22.781  -7.192  1.00  1.10           H  
ATOM   1852  HA  ALA A 111      -5.091  21.176  -9.531  1.00  1.10           H  
ATOM   1853 1HB  ALA A 111      -7.487  21.091  -9.956  1.00  1.10           H  
ATOM   1854 2HB  ALA A 111      -7.122  20.166  -8.509  1.00  1.10           H  
ATOM   1855 3HB  ALA A 111      -7.804  21.779  -8.357  1.00  1.10           H  
ATOM   1856  N   PHE A 112      -5.716  23.117 -10.944  1.00  1.36           N  
ATOM   1857  CA  PHE A 112      -6.044  24.272 -11.758  1.00  1.36           C  
ATOM   1858  C   PHE A 112      -7.379  24.003 -12.441  1.00  1.36           C  
ATOM   1859  O   PHE A 112      -8.122  24.928 -12.769  1.00  1.36           O  
ATOM   1860  CB  PHE A 112      -4.955  24.541 -12.789  1.00  1.36           C  
ATOM   1861  CG  PHE A 112      -3.632  24.876 -12.171  1.00  1.36           C  
ATOM   1862  CD1 PHE A 112      -2.576  23.998 -12.265  1.00  1.36           C  
ATOM   1863  CD2 PHE A 112      -3.448  26.059 -11.475  1.00  1.36           C  
ATOM   1864  CE1 PHE A 112      -1.366  24.283 -11.699  1.00  1.36           C  
ATOM   1865  CE2 PHE A 112      -2.230  26.354 -10.896  1.00  1.36           C  
ATOM   1866  CZ  PHE A 112      -1.186  25.465 -11.010  1.00  1.36           C  
ATOM   1867  H   PHE A 112      -5.348  22.281 -11.386  1.00  1.36           H  
ATOM   1868  HA  PHE A 112      -6.148  25.148 -11.117  1.00  1.36           H  
ATOM   1869 1HB  PHE A 112      -4.820  23.652 -13.408  1.00  1.36           H  
ATOM   1870 2HB  PHE A 112      -5.255  25.358 -13.441  1.00  1.36           H  
ATOM   1871  HD1 PHE A 112      -2.706  23.070 -12.803  1.00  1.36           H  
ATOM   1872  HD2 PHE A 112      -4.278  26.760 -11.385  1.00  1.36           H  
ATOM   1873  HE1 PHE A 112      -0.548  23.567 -11.798  1.00  1.36           H  
ATOM   1874  HE2 PHE A 112      -2.096  27.288 -10.350  1.00  1.36           H  
ATOM   1875  HZ  PHE A 112      -0.223  25.692 -10.557  1.00  1.36           H  
ATOM   1876  N   TYR A 113      -7.674  22.716 -12.641  1.00  1.76           N  
ATOM   1877  CA  TYR A 113      -8.913  22.276 -13.275  1.00  1.76           C  
ATOM   1878  C   TYR A 113      -9.493  21.073 -12.519  1.00  1.76           C  
ATOM   1879  O   TYR A 113      -8.741  20.198 -12.055  1.00  1.76           O  
ATOM   1880  CB  TYR A 113      -8.684  21.914 -14.750  1.00  1.76           C  
ATOM   1881  CG  TYR A 113      -8.127  23.056 -15.597  1.00  1.76           C  
ATOM   1882  CD1 TYR A 113      -6.750  23.235 -15.729  1.00  1.76           C  
ATOM   1883  CD2 TYR A 113      -8.992  23.936 -16.222  1.00  1.76           C  
ATOM   1884  CE1 TYR A 113      -6.252  24.273 -16.474  1.00  1.76           C  
ATOM   1885  CE2 TYR A 113      -8.491  24.981 -16.974  1.00  1.76           C  
ATOM   1886  CZ  TYR A 113      -7.126  25.150 -17.100  1.00  1.76           C  
ATOM   1887  OH  TYR A 113      -6.627  26.192 -17.849  1.00  1.76           O  
ATOM   1888  H   TYR A 113      -7.012  22.024 -12.336  1.00  1.76           H  
ATOM   1889  HA  TYR A 113      -9.643  23.084 -13.221  1.00  1.76           H  
ATOM   1890 1HB  TYR A 113      -8.003  21.076 -14.820  1.00  1.76           H  
ATOM   1891 2HB  TYR A 113      -9.629  21.598 -15.190  1.00  1.76           H  
ATOM   1892  HD1 TYR A 113      -6.066  22.564 -15.249  1.00  1.76           H  
ATOM   1893  HD2 TYR A 113     -10.069  23.806 -16.118  1.00  1.76           H  
ATOM   1894  HE1 TYR A 113      -5.175  24.406 -16.572  1.00  1.76           H  
ATOM   1895  HE2 TYR A 113      -9.173  25.674 -17.465  1.00  1.76           H  
ATOM   1896  HH  TYR A 113      -7.355  26.704 -18.209  1.00  1.76           H  
ATOM   1897  N   GLU A 114     -10.824  21.015 -12.424  1.00  2.34           N  
ATOM   1898  CA  GLU A 114     -11.521  19.883 -11.811  1.00  2.34           C  
ATOM   1899  C   GLU A 114     -12.938  19.722 -12.358  1.00  2.34           C  
ATOM   1900  O   GLU A 114     -13.685  20.697 -12.449  1.00  2.34           O  
ATOM   1901  CB  GLU A 114     -11.575  20.062 -10.284  1.00  2.34           C  
ATOM   1902  CG  GLU A 114     -12.244  18.917  -9.519  1.00  2.34           C  
ATOM   1903  CD  GLU A 114     -12.208  19.090  -8.017  1.00  2.34           C  
ATOM   1904  OE1 GLU A 114     -11.610  20.028  -7.553  1.00  2.34           O  
ATOM   1905  OE2 GLU A 114     -12.838  18.309  -7.329  1.00  2.34           O  
ATOM   1906  H   GLU A 114     -11.374  21.773 -12.807  1.00  2.34           H  
ATOM   1907  HA  GLU A 114     -10.969  18.973 -12.041  1.00  2.34           H  
ATOM   1908 1HB  GLU A 114     -10.562  20.174  -9.895  1.00  2.34           H  
ATOM   1909 2HB  GLU A 114     -12.118  20.976 -10.048  1.00  2.34           H  
ATOM   1910 1HG  GLU A 114     -13.289  18.855  -9.829  1.00  2.34           H  
ATOM   1911 2HG  GLU A 114     -11.761  17.981  -9.788  1.00  2.34           H  
ATOM   1912  N   GLY A 115     -13.307  18.491 -12.707  1.00  3.13           N  
ATOM   1913  CA  GLY A 115     -14.671  18.201 -13.129  1.00  3.13           C  
ATOM   1914  C   GLY A 115     -15.441  17.628 -11.946  1.00  3.13           C  
ATOM   1915  O   GLY A 115     -14.865  16.915 -11.128  1.00  3.13           O  
ATOM   1916  H   GLY A 115     -12.638  17.738 -12.643  1.00  3.13           H  
ATOM   1917 1HA  GLY A 115     -15.154  19.110 -13.486  1.00  3.13           H  
ATOM   1918 2HA  GLY A 115     -14.663  17.486 -13.952  1.00  3.13           H  
ATOM   1919  N   LYS A 116     -16.745  17.883 -11.889  1.00  4.10           N  
ATOM   1920  CA  LYS A 116     -17.583  17.353 -10.812  1.00  4.10           C  
ATOM   1921  C   LYS A 116     -18.518  16.247 -11.303  1.00  4.10           C  
ATOM   1922  O   LYS A 116     -19.422  15.818 -10.583  1.00  4.10           O  
ATOM   1923  CB  LYS A 116     -18.382  18.478 -10.156  1.00  4.10           C  
ATOM   1924  CG  LYS A 116     -17.523  19.586  -9.517  1.00  4.10           C  
ATOM   1925  CD  LYS A 116     -16.690  19.053  -8.338  1.00  4.10           C  
ATOM   1926  CE  LYS A 116     -15.942  20.178  -7.622  1.00  4.10           C  
ATOM   1927  NZ  LYS A 116     -15.132  19.677  -6.470  1.00  4.10           N  
ATOM   1928  H   LYS A 116     -17.163  18.476 -12.593  1.00  4.10           H  
ATOM   1929  HA  LYS A 116     -16.934  16.917 -10.051  1.00  4.10           H  
ATOM   1930 1HB  LYS A 116     -19.033  18.941 -10.898  1.00  4.10           H  
ATOM   1931 2HB  LYS A 116     -19.021  18.060  -9.377  1.00  4.10           H  
ATOM   1932 1HG  LYS A 116     -16.844  20.000 -10.265  1.00  4.10           H  
ATOM   1933 2HG  LYS A 116     -18.170  20.385  -9.158  1.00  4.10           H  
ATOM   1934 1HD  LYS A 116     -17.339  18.543  -7.626  1.00  4.10           H  
ATOM   1935 2HD  LYS A 116     -15.950  18.335  -8.711  1.00  4.10           H  
ATOM   1936 1HE  LYS A 116     -15.275  20.671  -8.331  1.00  4.10           H  
ATOM   1937 2HE  LYS A 116     -16.666  20.902  -7.252  1.00  4.10           H  
ATOM   1938 1HZ  LYS A 116     -14.654  20.449  -6.034  1.00  4.10           H  
ATOM   1939 2HZ  LYS A 116     -15.723  19.224  -5.798  1.00  4.10           H  
ATOM   1940 3HZ  LYS A 116     -14.424  19.010  -6.804  1.00  4.10           H  
ATOM   1941  N   SER A 117     -18.302  15.819 -12.540  1.00  5.14           N  
ATOM   1942  CA  SER A 117     -19.105  14.788 -13.182  1.00  5.14           C  
ATOM   1943  C   SER A 117     -18.361  14.218 -14.383  1.00  5.14           C  
ATOM   1944  O   SER A 117     -18.135  13.011 -14.463  1.00  5.14           O  
ATOM   1945  OXT SER A 117     -17.797  14.996 -15.153  1.00  5.14           O  
ATOM   1946  CB  SER A 117     -20.444  15.353 -13.621  1.00  5.14           C  
ATOM   1947  OG  SER A 117     -21.213  14.378 -14.271  1.00  5.14           O  
ATOM   1948  H   SER A 117     -17.532  16.223 -13.050  1.00  5.14           H  
ATOM   1949  HA  SER A 117     -19.277  13.981 -12.467  1.00  5.14           H  
ATOM   1950 1HB  SER A 117     -20.988  15.724 -12.752  1.00  5.14           H  
ATOM   1951 2HB  SER A 117     -20.281  16.197 -14.289  1.00  5.14           H  
ATOM   1952  HG  SER A 117     -21.366  13.687 -13.621  1.00  5.14           H  
ENDMDL

REMARK ID 696910 DOMAINID 687539 MODEL 3 C
MODEL     3
ATOM      1  N   GLU A   1      -0.858  -0.085  -0.014  1.00  1.38           N  
ATOM      2  CA  GLU A   1       0.597  -0.012  -0.063  1.00  1.38           C  
ATOM      3  C   GLU A   1       1.072   1.426  -0.177  1.00  1.38           C  
ATOM      4  O   GLU A   1       0.677   2.159  -1.096  1.00  1.38           O  
ATOM      5  CB  GLU A   1       1.138  -0.849  -1.225  1.00  1.38           C  
ATOM      6  CG  GLU A   1       2.666  -0.891  -1.327  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.167  -1.769  -2.460  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       2.364  -2.405  -3.100  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       4.356  -1.801  -2.677  1.00  1.38           O  
ATOM     10 1H   GLU A   1      -1.138  -0.971   0.379  1.00  1.38           H  
ATOM     11 2H   GLU A   1      -1.206   0.664   0.570  1.00  1.38           H  
ATOM     12 3H   GLU A   1      -1.235   0.008  -0.945  1.00  1.38           H  
ATOM     13  HA  GLU A   1       0.992  -0.419   0.868  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       0.783  -1.875  -1.137  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       0.756  -0.449  -2.167  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.035   0.125  -1.482  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       3.072  -1.253  -0.384  1.00  1.38           H  
ATOM     18  N   HIS A   2       1.945   1.813   0.749  1.00  1.23           N  
ATOM     19  CA  HIS A   2       2.484   3.168   0.802  1.00  1.23           C  
ATOM     20  C   HIS A   2       3.957   3.206   1.199  1.00  1.23           C  
ATOM     21  O   HIS A   2       4.491   2.253   1.771  1.00  1.23           O  
ATOM     22  CB  HIS A   2       1.664   4.020   1.786  1.00  1.23           C  
ATOM     23  CG  HIS A   2       1.627   3.484   3.195  1.00  1.23           C  
ATOM     24  ND1 HIS A   2       0.678   2.562   3.612  1.00  1.23           N  
ATOM     25  CD2 HIS A   2       2.413   3.722   4.275  1.00  1.23           C  
ATOM     26  CE1 HIS A   2       0.885   2.266   4.885  1.00  1.23           C  
ATOM     27  NE2 HIS A   2       1.925   2.952   5.309  1.00  1.23           N  
ATOM     28  H   HIS A   2       2.243   1.154   1.458  1.00  1.23           H  
ATOM     29  HA  HIS A   2       2.406   3.621  -0.184  1.00  1.23           H  
ATOM     30 1HB  HIS A   2       2.075   5.026   1.814  1.00  1.23           H  
ATOM     31 2HB  HIS A   2       0.646   4.099   1.427  1.00  1.23           H  
ATOM     32  HD2 HIS A   2       3.263   4.386   4.320  1.00  1.23           H  
ATOM     33  HE1 HIS A   2       0.296   1.566   5.482  1.00  1.23           H  
ATOM     34  HE2 HIS A   2       2.312   2.921   6.241  1.00  1.23           H  
ATOM     35  N   LYS A   3       4.601   4.331   0.891  1.00  1.08           N  
ATOM     36  CA  LYS A   3       6.023   4.543   1.188  1.00  1.08           C  
ATOM     37  C   LYS A   3       6.382   5.261   2.491  1.00  1.08           C  
ATOM     38  O   LYS A   3       7.556   5.314   2.858  1.00  1.08           O  
ATOM     39  CB  LYS A   3       6.680   5.293   0.031  1.00  1.08           C  
ATOM     40  CG  LYS A   3       6.678   4.528  -1.266  1.00  1.08           C  
ATOM     41  CD  LYS A   3       7.577   3.294  -1.148  1.00  1.08           C  
ATOM     42  CE  LYS A   3       9.062   3.677  -1.178  1.00  1.08           C  
ATOM     43  NZ  LYS A   3       9.953   2.473  -1.152  1.00  1.08           N  
ATOM     44  H   LYS A   3       4.061   5.052   0.403  1.00  1.08           H  
ATOM     45  HA  LYS A   3       6.480   3.556   1.243  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       6.167   6.239  -0.129  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       7.715   5.515   0.287  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       5.661   4.206  -1.519  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       7.049   5.162  -2.067  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       7.363   2.788  -0.208  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       7.376   2.598  -1.954  1.00  1.08           H  
ATOM     52 1HE  LYS A   3       9.262   4.245  -2.088  1.00  1.08           H  
ATOM     53 2HE  LYS A   3       9.288   4.303  -0.315  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3      10.920   2.766  -1.176  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3       9.781   1.946  -0.308  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3       9.756   1.895  -1.957  1.00  1.08           H  
ATOM     57  N   PHE A   4       5.413   5.854   3.175  1.00  0.96           N  
ATOM     58  CA  PHE A   4       5.758   6.609   4.372  1.00  0.96           C  
ATOM     59  C   PHE A   4       4.541   6.797   5.264  1.00  0.96           C  
ATOM     60  O   PHE A   4       3.421   6.895   4.775  1.00  0.96           O  
ATOM     61  CB  PHE A   4       6.322   7.986   4.004  1.00  0.96           C  
ATOM     62  CG  PHE A   4       7.347   8.495   4.992  1.00  0.96           C  
ATOM     63  CD1 PHE A   4       8.673   8.117   4.854  1.00  0.96           C  
ATOM     64  CD2 PHE A   4       7.005   9.295   6.047  1.00  0.96           C  
ATOM     65  CE1 PHE A   4       9.635   8.550   5.746  1.00  0.96           C  
ATOM     66  CE2 PHE A   4       7.965   9.726   6.952  1.00  0.96           C  
ATOM     67  CZ  PHE A   4       9.280   9.357   6.796  1.00  0.96           C  
ATOM     68  H   PHE A   4       4.457   5.776   2.867  1.00  0.96           H  
ATOM     69  HA  PHE A   4       6.511   6.055   4.931  1.00  0.96           H  
ATOM     70 1HB  PHE A   4       6.789   7.947   3.020  1.00  0.96           H  
ATOM     71 2HB  PHE A   4       5.508   8.713   3.955  1.00  0.96           H  
ATOM     72  HD1 PHE A   4       8.952   7.467   4.018  1.00  0.96           H  
ATOM     73  HD2 PHE A   4       5.964   9.578   6.171  1.00  0.96           H  
ATOM     74  HE1 PHE A   4      10.674   8.246   5.618  1.00  0.96           H  
ATOM     75  HE2 PHE A   4       7.679  10.359   7.791  1.00  0.96           H  
ATOM     76  HZ  PHE A   4      10.036   9.698   7.506  1.00  0.96           H  
ATOM     77  N   VAL A   5       4.755   6.839   6.571  1.00  0.87           N  
ATOM     78  CA  VAL A   5       3.676   7.079   7.521  1.00  0.87           C  
ATOM     79  C   VAL A   5       3.598   8.545   7.937  1.00  0.87           C  
ATOM     80  O   VAL A   5       4.606   9.157   8.290  1.00  0.87           O  
ATOM     81  CB  VAL A   5       3.844   6.173   8.746  1.00  0.87           C  
ATOM     82  CG1 VAL A   5       2.774   6.478   9.777  1.00  0.87           C  
ATOM     83  CG2 VAL A   5       3.756   4.724   8.295  1.00  0.87           C  
ATOM     84  H   VAL A   5       5.703   6.730   6.918  1.00  0.87           H  
ATOM     85  HA  VAL A   5       2.728   6.814   7.037  1.00  0.87           H  
ATOM     86  HB  VAL A   5       4.814   6.361   9.209  1.00  0.87           H  
ATOM     87 1HG1 VAL A   5       2.907   5.828  10.641  1.00  0.87           H  
ATOM     88 2HG1 VAL A   5       2.857   7.516  10.093  1.00  0.87           H  
ATOM     89 3HG1 VAL A   5       1.794   6.306   9.340  1.00  0.87           H  
ATOM     90 1HG2 VAL A   5       3.885   4.067   9.156  1.00  0.87           H  
ATOM     91 2HG2 VAL A   5       2.783   4.546   7.841  1.00  0.87           H  
ATOM     92 3HG2 VAL A   5       4.541   4.524   7.566  1.00  0.87           H  
ATOM     93  N   LEU A   6       2.397   9.107   7.877  1.00  0.82           N  
ATOM     94  CA  LEU A   6       2.164  10.501   8.221  1.00  0.82           C  
ATOM     95  C   LEU A   6       2.430  10.770   9.708  1.00  0.82           C  
ATOM     96  O   LEU A   6       2.061   9.968  10.567  1.00  0.82           O  
ATOM     97  CB  LEU A   6       0.723  10.867   7.845  1.00  0.82           C  
ATOM     98  CG  LEU A   6       0.428  10.844   6.309  1.00  0.82           C  
ATOM     99  CD1 LEU A   6      -1.069  11.055   6.060  1.00  0.82           C  
ATOM    100  CD2 LEU A   6       1.281  11.938   5.616  1.00  0.82           C  
ATOM    101  H   LEU A   6       1.620   8.544   7.575  1.00  0.82           H  
ATOM    102  HA  LEU A   6       2.843  11.112   7.638  1.00  0.82           H  
ATOM    103 1HB  LEU A   6       0.039  10.179   8.334  1.00  0.82           H  
ATOM    104 2HB  LEU A   6       0.512  11.880   8.206  1.00  0.82           H  
ATOM    105  HG  LEU A   6       0.696   9.874   5.902  1.00  0.82           H  
ATOM    106 1HD1 LEU A   6      -1.263  11.028   4.995  1.00  0.82           H  
ATOM    107 2HD1 LEU A   6      -1.632  10.263   6.551  1.00  0.82           H  
ATOM    108 3HD1 LEU A   6      -1.376  12.001   6.454  1.00  0.82           H  
ATOM    109 1HD2 LEU A   6       1.094  11.939   4.541  1.00  0.82           H  
ATOM    110 2HD2 LEU A   6       1.032  12.914   6.022  1.00  0.82           H  
ATOM    111 3HD2 LEU A   6       2.338  11.742   5.797  1.00  0.82           H  
ATOM    112  N   LYS A   7       3.043  11.924   9.993  1.00  0.79           N  
ATOM    113  CA  LYS A   7       3.375  12.370  11.357  1.00  0.79           C  
ATOM    114  C   LYS A   7       2.190  12.568  12.283  1.00  0.79           C  
ATOM    115  O   LYS A   7       2.301  12.371  13.496  1.00  0.79           O  
ATOM    116  CB  LYS A   7       4.118  13.710  11.324  1.00  0.79           C  
ATOM    117  CG  LYS A   7       5.533  13.662  10.837  1.00  0.79           C  
ATOM    118  CD  LYS A   7       6.139  15.060  10.825  1.00  0.79           C  
ATOM    119  CE  LYS A   7       7.562  15.070  10.305  1.00  0.79           C  
ATOM    120  NZ  LYS A   7       8.130  16.465  10.263  1.00  0.79           N  
ATOM    121  H   LYS A   7       3.315  12.511   9.209  1.00  0.79           H  
ATOM    122  HA  LYS A   7       4.020  11.617  11.807  1.00  0.79           H  
ATOM    123 1HB  LYS A   7       3.577  14.397  10.668  1.00  0.79           H  
ATOM    124 2HB  LYS A   7       4.115  14.148  12.322  1.00  0.79           H  
ATOM    125 1HG  LYS A   7       6.126  13.011  11.473  1.00  0.79           H  
ATOM    126 2HG  LYS A   7       5.534  13.269   9.852  1.00  0.79           H  
ATOM    127 1HD  LYS A   7       5.545  15.677  10.160  1.00  0.79           H  
ATOM    128 2HD  LYS A   7       6.110  15.495  11.821  1.00  0.79           H  
ATOM    129 1HE  LYS A   7       8.188  14.440  10.939  1.00  0.79           H  
ATOM    130 2HE  LYS A   7       7.563  14.665   9.300  1.00  0.79           H  
ATOM    131 1HZ  LYS A   7       9.069  16.440   9.895  1.00  0.79           H  
ATOM    132 2HZ  LYS A   7       7.517  17.062   9.644  1.00  0.79           H  
ATOM    133 3HZ  LYS A   7       8.140  16.855  11.189  1.00  0.79           H  
ATOM    134  N   ASP A   8       1.072  13.002  11.726  1.00  0.78           N  
ATOM    135  CA  ASP A   8      -0.106  13.301  12.523  1.00  0.78           C  
ATOM    136  C   ASP A   8      -1.368  12.939  11.771  1.00  0.78           C  
ATOM    137  O   ASP A   8      -1.856  13.682  10.916  1.00  0.78           O  
ATOM    138  CB  ASP A   8      -0.124  14.778  12.918  1.00  0.78           C  
ATOM    139  CG  ASP A   8      -1.285  15.155  13.842  1.00  0.78           C  
ATOM    140  OD1 ASP A   8      -2.149  14.332  14.090  1.00  0.78           O  
ATOM    141  OD2 ASP A   8      -1.330  16.315  14.260  1.00  0.78           O  
ATOM    142  H   ASP A   8       1.049  13.122  10.727  1.00  0.78           H  
ATOM    143  HA  ASP A   8      -0.070  12.698  13.431  1.00  0.78           H  
ATOM    144 1HB  ASP A   8       0.813  15.023  13.425  1.00  0.78           H  
ATOM    145 2HB  ASP A   8      -0.181  15.390  12.018  1.00  0.78           H  
ATOM    146  N   LYS A   9      -1.944  11.814  12.160  1.00  0.77           N  
ATOM    147  CA  LYS A   9      -3.096  11.250  11.488  1.00  0.77           C  
ATOM    148  C   LYS A   9      -4.399  11.926  11.903  1.00  0.77           C  
ATOM    149  O   LYS A   9      -5.468  11.561  11.416  1.00  0.77           O  
ATOM    150  CB  LYS A   9      -3.166   9.749  11.761  1.00  0.77           C  
ATOM    151  CG  LYS A   9      -2.007   8.944  11.149  1.00  0.77           C  
ATOM    152  CD  LYS A   9      -2.152   7.459  11.467  1.00  0.77           C  
ATOM    153  CE  LYS A   9      -1.019   6.628  10.868  1.00  0.77           C  
ATOM    154  NZ  LYS A   9      -1.170   5.181  11.213  1.00  0.77           N  
ATOM    155  H   LYS A   9      -1.520  11.298  12.920  1.00  0.77           H  
ATOM    156  HA  LYS A   9      -2.972  11.400  10.414  1.00  0.77           H  
ATOM    157 1HB  LYS A   9      -3.169   9.577  12.840  1.00  0.77           H  
ATOM    158 2HB  LYS A   9      -4.099   9.351  11.364  1.00  0.77           H  
ATOM    159 1HG  LYS A   9      -2.004   9.078  10.066  1.00  0.77           H  
ATOM    160 2HG  LYS A   9      -1.054   9.307  11.543  1.00  0.77           H  
ATOM    161 1HD  LYS A   9      -2.150   7.322  12.548  1.00  0.77           H  
ATOM    162 2HD  LYS A   9      -3.101   7.096  11.075  1.00  0.77           H  
ATOM    163 1HE  LYS A   9      -1.025   6.739   9.784  1.00  0.77           H  
ATOM    164 2HE  LYS A   9      -0.063   6.988  11.253  1.00  0.77           H  
ATOM    165 1HZ  LYS A   9      -0.418   4.641  10.810  1.00  0.77           H  
ATOM    166 2HZ  LYS A   9      -1.157   5.075  12.217  1.00  0.77           H  
ATOM    167 3HZ  LYS A   9      -2.051   4.843  10.851  1.00  0.77           H  
ATOM    168  N   LYS A  10      -4.319  12.894  12.823  1.00  0.76           N  
ATOM    169  CA  LYS A  10      -5.508  13.613  13.249  1.00  0.76           C  
ATOM    170  C   LYS A  10      -5.773  14.809  12.336  1.00  0.76           C  
ATOM    171  O   LYS A  10      -6.839  15.426  12.407  1.00  0.76           O  
ATOM    172  CB  LYS A  10      -5.374  14.093  14.691  1.00  0.76           C  
ATOM    173  CG  LYS A  10      -5.298  12.976  15.725  1.00  0.76           C  
ATOM    174  CD  LYS A  10      -5.156  13.538  17.133  1.00  0.76           C  
ATOM    175  CE  LYS A  10      -5.088  12.429  18.177  1.00  0.76           C  
ATOM    176  NZ  LYS A  10      -4.914  12.973  19.554  1.00  0.76           N  
ATOM    177  H   LYS A  10      -3.417  13.185  13.219  1.00  0.76           H  
ATOM    178  HA  LYS A  10      -6.362  12.943  13.181  1.00  0.76           H  
ATOM    179 1HB  LYS A  10      -4.472  14.700  14.783  1.00  0.76           H  
ATOM    180 2HB  LYS A  10      -6.222  14.730  14.941  1.00  0.76           H  
ATOM    181 1HG  LYS A  10      -6.195  12.359  15.667  1.00  0.76           H  
ATOM    182 2HG  LYS A  10      -4.432  12.354  15.503  1.00  0.76           H  
ATOM    183 1HD  LYS A  10      -4.242  14.133  17.182  1.00  0.76           H  
ATOM    184 2HD  LYS A  10      -6.004  14.185  17.354  1.00  0.76           H  
ATOM    185 1HE  LYS A  10      -6.007  11.848  18.139  1.00  0.76           H  
ATOM    186 2HE  LYS A  10      -4.246  11.774  17.946  1.00  0.76           H  
ATOM    187 1HZ  LYS A  10      -4.873  12.210  20.214  1.00  0.76           H  
ATOM    188 2HZ  LYS A  10      -4.056  13.505  19.601  1.00  0.76           H  
ATOM    189 3HZ  LYS A  10      -5.694  13.572  19.780  1.00  0.76           H  
ATOM    190  N   LYS A  11      -4.807  15.163  11.487  1.00  0.75           N  
ATOM    191  CA  LYS A  11      -5.018  16.301  10.607  1.00  0.75           C  
ATOM    192  C   LYS A  11      -5.805  15.819   9.389  1.00  0.75           C  
ATOM    193  O   LYS A  11      -5.689  14.652   9.014  1.00  0.75           O  
ATOM    194  CB  LYS A  11      -3.701  16.940  10.160  1.00  0.75           C  
ATOM    195  CG  LYS A  11      -2.834  17.526  11.266  1.00  0.75           C  
ATOM    196  CD  LYS A  11      -3.535  18.691  11.962  1.00  0.75           C  
ATOM    197  CE  LYS A  11      -2.586  19.468  12.892  1.00  0.75           C  
ATOM    198  NZ  LYS A  11      -2.125  18.659  14.061  1.00  0.75           N  
ATOM    199  H   LYS A  11      -3.930  14.639  11.440  1.00  0.75           H  
ATOM    200  HA  LYS A  11      -5.570  17.045  11.163  1.00  0.75           H  
ATOM    201 1HB  LYS A  11      -3.098  16.196   9.646  1.00  0.75           H  
ATOM    202 2HB  LYS A  11      -3.902  17.734   9.456  1.00  0.75           H  
ATOM    203 1HG  LYS A  11      -2.628  16.756  11.998  1.00  0.75           H  
ATOM    204 2HG  LYS A  11      -1.886  17.879  10.849  1.00  0.75           H  
ATOM    205 1HD  LYS A  11      -3.928  19.375  11.205  1.00  0.75           H  
ATOM    206 2HD  LYS A  11      -4.370  18.307  12.549  1.00  0.75           H  
ATOM    207 1HE  LYS A  11      -1.717  19.784  12.325  1.00  0.75           H  
ATOM    208 2HE  LYS A  11      -3.106  20.353  13.261  1.00  0.75           H  
ATOM    209 1HZ  LYS A  11      -1.510  19.198  14.635  1.00  0.75           H  
ATOM    210 2HZ  LYS A  11      -2.902  18.349  14.615  1.00  0.75           H  
ATOM    211 3HZ  LYS A  11      -1.616  17.827  13.734  1.00  0.75           H  
ATOM    212  N   PRO A  12      -6.621  16.668   8.753  1.00  0.74           N  
ATOM    213  CA  PRO A  12      -7.300  16.381   7.510  1.00  0.74           C  
ATOM    214  C   PRO A  12      -6.275  16.048   6.447  1.00  0.74           C  
ATOM    215  O   PRO A  12      -5.131  16.516   6.516  1.00  0.74           O  
ATOM    216  CB  PRO A  12      -8.042  17.683   7.204  1.00  0.74           C  
ATOM    217  CG  PRO A  12      -8.219  18.348   8.546  1.00  0.74           C  
ATOM    218  CD  PRO A  12      -6.979  17.981   9.340  1.00  0.74           C  
ATOM    219  HA  PRO A  12      -8.002  15.543   7.658  1.00  0.74           H  
ATOM    220 1HB  PRO A  12      -7.456  18.289   6.494  1.00  0.74           H  
ATOM    221 2HB  PRO A  12      -9.006  17.459   6.716  1.00  0.74           H  
ATOM    222 1HG  PRO A  12      -8.336  19.437   8.418  1.00  0.74           H  
ATOM    223 2HG  PRO A  12      -9.144  17.984   9.020  1.00  0.74           H  
ATOM    224 1HD  PRO A  12      -6.178  18.722   9.197  1.00  0.74           H  
ATOM    225 2HD  PRO A  12      -7.302  17.893  10.384  1.00  0.74           H  
ATOM    226  N   ILE A  13      -6.679  15.229   5.492  1.00  0.75           N  
ATOM    227  CA  ILE A  13      -5.813  14.860   4.385  1.00  0.75           C  
ATOM    228  C   ILE A  13      -6.247  15.447   3.053  1.00  0.75           C  
ATOM    229  O   ILE A  13      -7.412  15.316   2.671  1.00  0.75           O  
ATOM    230  CB  ILE A  13      -5.740  13.331   4.227  1.00  0.75           C  
ATOM    231  CG1 ILE A  13      -5.096  12.678   5.450  1.00  0.75           C  
ATOM    232  CG2 ILE A  13      -4.986  13.000   2.966  1.00  0.75           C  
ATOM    233  CD1 ILE A  13      -5.197  11.161   5.442  1.00  0.75           C  
ATOM    234  H   ILE A  13      -7.620  14.859   5.528  1.00  0.75           H  
ATOM    235  HA  ILE A  13      -4.808  15.227   4.594  1.00  0.75           H  
ATOM    236  HB  ILE A  13      -6.745  12.933   4.165  1.00  0.75           H  
ATOM    237 1HG1 ILE A  13      -4.050  12.938   5.476  1.00  0.75           H  
ATOM    238 2HG1 ILE A  13      -5.574  13.054   6.359  1.00  0.75           H  
ATOM    239 1HG2 ILE A  13      -4.942  11.926   2.843  1.00  0.75           H  
ATOM    240 2HG2 ILE A  13      -5.491  13.422   2.113  1.00  0.75           H  
ATOM    241 3HG2 ILE A  13      -3.992  13.415   3.037  1.00  0.75           H  
ATOM    242 1HD1 ILE A  13      -4.715  10.762   6.337  1.00  0.75           H  
ATOM    243 2HD1 ILE A  13      -6.250  10.867   5.435  1.00  0.75           H  
ATOM    244 3HD1 ILE A  13      -4.705  10.767   4.557  1.00  0.75           H  
ATOM    245  N   ILE A  14      -5.291  16.061   2.364  1.00  0.77           N  
ATOM    246  CA  ILE A  14      -5.471  16.575   1.021  1.00  0.77           C  
ATOM    247  C   ILE A  14      -5.060  15.414   0.146  1.00  0.77           C  
ATOM    248  O   ILE A  14      -3.930  14.939   0.232  1.00  0.77           O  
ATOM    249  CB  ILE A  14      -4.500  17.716   0.707  1.00  0.77           C  
ATOM    250  CG1 ILE A  14      -4.682  18.855   1.655  1.00  0.77           C  
ATOM    251  CG2 ILE A  14      -4.703  18.160  -0.749  1.00  0.77           C  
ATOM    252  CD1 ILE A  14      -3.549  19.837   1.563  1.00  0.77           C  
ATOM    253  H   ILE A  14      -4.376  16.159   2.786  1.00  0.77           H  
ATOM    254  HA  ILE A  14      -6.508  16.846   0.835  1.00  0.77           H  
ATOM    255  HB  ILE A  14      -3.481  17.365   0.831  1.00  0.77           H  
ATOM    256 1HG1 ILE A  14      -5.619  19.367   1.440  1.00  0.77           H  
ATOM    257 2HG1 ILE A  14      -4.718  18.465   2.669  1.00  0.77           H  
ATOM    258 1HG2 ILE A  14      -4.002  18.957  -0.993  1.00  0.77           H  
ATOM    259 2HG2 ILE A  14      -4.534  17.314  -1.421  1.00  0.77           H  
ATOM    260 3HG2 ILE A  14      -5.723  18.519  -0.871  1.00  0.77           H  
ATOM    261 1HD1 ILE A  14      -3.711  20.624   2.272  1.00  0.77           H  
ATOM    262 2HD1 ILE A  14      -2.611  19.324   1.799  1.00  0.77           H  
ATOM    263 3HD1 ILE A  14      -3.495  20.250   0.560  1.00  0.77           H  
ATOM    264  N   PHE A  15      -5.975  14.929  -0.643  1.00  0.82           N  
ATOM    265  CA  PHE A  15      -5.734  13.766  -1.453  1.00  0.82           C  
ATOM    266  C   PHE A  15      -5.685  14.116  -2.908  1.00  0.82           C  
ATOM    267  O   PHE A  15      -6.477  14.926  -3.384  1.00  0.82           O  
ATOM    268  CB  PHE A  15      -6.817  12.759  -1.162  1.00  0.82           C  
ATOM    269  CG  PHE A  15      -6.779  11.472  -1.889  1.00  0.82           C  
ATOM    270  CD1 PHE A  15      -5.832  10.532  -1.583  1.00  0.82           C  
ATOM    271  CD2 PHE A  15      -7.753  11.159  -2.819  1.00  0.82           C  
ATOM    272  CE1 PHE A  15      -5.835   9.326  -2.216  1.00  0.82           C  
ATOM    273  CE2 PHE A  15      -7.755   9.959  -3.461  1.00  0.82           C  
ATOM    274  CZ  PHE A  15      -6.796   9.045  -3.167  1.00  0.82           C  
ATOM    275  H   PHE A  15      -6.895  15.348  -0.659  1.00  0.82           H  
ATOM    276  HA  PHE A  15      -4.778  13.338  -1.171  1.00  0.82           H  
ATOM    277 1HB  PHE A  15      -6.787  12.548  -0.101  1.00  0.82           H  
ATOM    278 2HB  PHE A  15      -7.777  13.222  -1.370  1.00  0.82           H  
ATOM    279  HD1 PHE A  15      -5.079  10.756  -0.830  1.00  0.82           H  
ATOM    280  HD2 PHE A  15      -8.525  11.866  -3.028  1.00  0.82           H  
ATOM    281  HE1 PHE A  15      -5.078   8.591  -1.958  1.00  0.82           H  
ATOM    282  HE2 PHE A  15      -8.527   9.728  -4.195  1.00  0.82           H  
ATOM    283  HZ  PHE A  15      -6.800   8.091  -3.673  1.00  0.82           H  
ATOM    284  N   SER A  16      -4.753  13.513  -3.611  1.00  0.88           N  
ATOM    285  CA  SER A  16      -4.673  13.710  -5.037  1.00  0.88           C  
ATOM    286  C   SER A  16      -4.357  12.389  -5.716  1.00  0.88           C  
ATOM    287  O   SER A  16      -3.739  11.513  -5.107  1.00  0.88           O  
ATOM    288  CB  SER A  16      -3.614  14.751  -5.314  1.00  0.88           C  
ATOM    289  OG  SER A  16      -2.373  14.300  -4.897  1.00  0.88           O  
ATOM    290  H   SER A  16      -4.082  12.913  -3.133  1.00  0.88           H  
ATOM    291  HA  SER A  16      -5.634  14.055  -5.398  1.00  0.88           H  
ATOM    292 1HB  SER A  16      -3.604  14.999  -6.359  1.00  0.88           H  
ATOM    293 2HB  SER A  16      -3.874  15.660  -4.774  1.00  0.88           H  
ATOM    294  HG  SER A  16      -2.491  14.024  -3.975  1.00  0.88           H  
ATOM    295  N   MET A  17      -4.769  12.254  -6.974  1.00  0.94           N  
ATOM    296  CA  MET A  17      -4.523  11.030  -7.730  1.00  0.94           C  
ATOM    297  C   MET A  17      -4.309  11.292  -9.203  1.00  0.94           C  
ATOM    298  O   MET A  17      -5.167  11.883  -9.859  1.00  0.94           O  
ATOM    299  CB  MET A  17      -5.718  10.085  -7.540  1.00  0.94           C  
ATOM    300  CG  MET A  17      -5.590   8.701  -8.232  1.00  0.94           C  
ATOM    301  SD  MET A  17      -6.021   8.719  -9.970  1.00  0.94           S  
ATOM    302  CE  MET A  17      -7.804   8.812  -9.867  1.00  0.94           C  
ATOM    303  H   MET A  17      -5.267  13.021  -7.411  1.00  0.94           H  
ATOM    304  HA  MET A  17      -3.618  10.567  -7.352  1.00  0.94           H  
ATOM    305 1HB  MET A  17      -5.865   9.904  -6.474  1.00  0.94           H  
ATOM    306 2HB  MET A  17      -6.621  10.564  -7.914  1.00  0.94           H  
ATOM    307 1HG  MET A  17      -4.561   8.383  -8.176  1.00  0.94           H  
ATOM    308 2HG  MET A  17      -6.206   7.956  -7.722  1.00  0.94           H  
ATOM    309 1HE  MET A  17      -8.226   8.834 -10.871  1.00  0.94           H  
ATOM    310 2HE  MET A  17      -8.183   7.946  -9.333  1.00  0.94           H  
ATOM    311 3HE  MET A  17      -8.091   9.719  -9.334  1.00  0.94           H  
ATOM    312  N   ALA A  18      -3.154  10.862  -9.715  1.00  0.99           N  
ATOM    313  CA  ALA A  18      -2.856  11.051 -11.133  1.00  0.99           C  
ATOM    314  C   ALA A  18      -1.559  10.367 -11.551  1.00  0.99           C  
ATOM    315  O   ALA A  18      -0.749   9.973 -10.718  1.00  0.99           O  
ATOM    316  CB  ALA A  18      -2.760  12.517 -11.474  1.00  0.99           C  
ATOM    317  H   ALA A  18      -2.490  10.384  -9.098  1.00  0.99           H  
ATOM    318  HA  ALA A  18      -3.671  10.605 -11.701  1.00  0.99           H  
ATOM    319 1HB  ALA A  18      -2.574  12.600 -12.519  1.00  0.99           H  
ATOM    320 2HB  ALA A  18      -3.666  13.061 -11.239  1.00  0.99           H  
ATOM    321 3HB  ALA A  18      -1.942  12.934 -10.944  1.00  0.99           H  
ATOM    322  N   ARG A  19      -1.330  10.267 -12.856  1.00  1.01           N  
ATOM    323  CA  ARG A  19      -0.001   9.864 -13.315  1.00  1.01           C  
ATOM    324  C   ARG A  19       0.924  11.061 -13.094  1.00  1.01           C  
ATOM    325  O   ARG A  19       0.493  12.207 -13.222  1.00  1.01           O  
ATOM    326  CB  ARG A  19       0.003   9.471 -14.777  1.00  1.01           C  
ATOM    327  CG  ARG A  19      -0.831   8.240 -15.108  1.00  1.01           C  
ATOM    328  CD  ARG A  19      -0.284   7.011 -14.455  1.00  1.01           C  
ATOM    329  NE  ARG A  19       1.042   6.664 -14.900  1.00  1.01           N  
ATOM    330  CZ  ARG A  19       1.297   5.893 -15.976  1.00  1.01           C  
ATOM    331  NH1 ARG A  19       0.300   5.405 -16.696  1.00  1.01           N  
ATOM    332  NH2 ARG A  19       2.542   5.617 -16.304  1.00  1.01           N  
ATOM    333  H   ARG A  19      -2.038  10.531 -13.524  1.00  1.01           H  
ATOM    334  HA  ARG A  19       0.354   9.023 -12.717  1.00  1.01           H  
ATOM    335 1HB  ARG A  19      -0.355  10.307 -15.386  1.00  1.01           H  
ATOM    336 2HB  ARG A  19       1.032   9.262 -15.083  1.00  1.01           H  
ATOM    337 1HG  ARG A  19      -1.855   8.380 -14.757  1.00  1.01           H  
ATOM    338 2HG  ARG A  19      -0.832   8.085 -16.186  1.00  1.01           H  
ATOM    339 1HD  ARG A  19      -0.261   7.136 -13.372  1.00  1.01           H  
ATOM    340 2HD  ARG A  19      -0.926   6.181 -14.712  1.00  1.01           H  
ATOM    341  HE  ARG A  19       1.847   7.041 -14.369  1.00  1.01           H  
ATOM    342 1HH1 ARG A  19      -0.656   5.614 -16.445  1.00  1.01           H  
ATOM    343 2HH1 ARG A  19       0.495   4.824 -17.496  1.00  1.01           H  
ATOM    344 1HH2 ARG A  19       3.312   5.992 -15.729  1.00  1.01           H  
ATOM    345 2HH2 ARG A  19       2.741   5.045 -17.104  1.00  1.01           H  
ATOM    346  N   LEU A  20       2.190  10.834 -12.760  1.00  1.00           N  
ATOM    347  CA  LEU A  20       3.078  11.975 -12.488  1.00  1.00           C  
ATOM    348  C   LEU A  20       3.740  12.579 -13.728  1.00  1.00           C  
ATOM    349  O   LEU A  20       4.953  12.568 -13.872  1.00  1.00           O  
ATOM    350  CB  LEU A  20       4.098  11.571 -11.414  1.00  1.00           C  
ATOM    351  CG  LEU A  20       3.634  11.826  -9.949  1.00  1.00           C  
ATOM    352  CD1 LEU A  20       2.208  11.326  -9.731  1.00  1.00           C  
ATOM    353  CD2 LEU A  20       4.572  11.094  -9.006  1.00  1.00           C  
ATOM    354  H   LEU A  20       2.560   9.876 -12.737  1.00  1.00           H  
ATOM    355  HA  LEU A  20       2.470  12.759 -12.044  1.00  1.00           H  
ATOM    356 1HB  LEU A  20       4.312  10.508 -11.514  1.00  1.00           H  
ATOM    357 2HB  LEU A  20       5.025  12.128 -11.579  1.00  1.00           H  
ATOM    358  HG  LEU A  20       3.658  12.888  -9.742  1.00  1.00           H  
ATOM    359 1HD1 LEU A  20       1.912  11.505  -8.696  1.00  1.00           H  
ATOM    360 2HD1 LEU A  20       1.525  11.856 -10.393  1.00  1.00           H  
ATOM    361 3HD1 LEU A  20       2.160  10.265  -9.944  1.00  1.00           H  
ATOM    362 1HD2 LEU A  20       4.257  11.266  -7.976  1.00  1.00           H  
ATOM    363 2HD2 LEU A  20       4.537  10.024  -9.223  1.00  1.00           H  
ATOM    364 3HD2 LEU A  20       5.590  11.465  -9.143  1.00  1.00           H  
ATOM    365  N   ASP A  21       2.915  13.078 -14.634  1.00  0.97           N  
ATOM    366  CA  ASP A  21       3.385  13.688 -15.881  1.00  0.97           C  
ATOM    367  C   ASP A  21       3.354  15.226 -15.821  1.00  0.97           C  
ATOM    368  O   ASP A  21       2.869  15.815 -14.840  1.00  0.97           O  
ATOM    369  CB  ASP A  21       2.529  13.177 -17.036  1.00  0.97           C  
ATOM    370  CG  ASP A  21       1.153  13.677 -16.915  1.00  0.97           C  
ATOM    371  OD1 ASP A  21       1.034  14.704 -16.281  1.00  0.97           O  
ATOM    372  OD2 ASP A  21       0.227  13.083 -17.407  1.00  0.97           O  
ATOM    373  H   ASP A  21       1.924  13.028 -14.410  1.00  0.97           H  
ATOM    374  HA  ASP A  21       4.418  13.377 -16.052  1.00  0.97           H  
ATOM    375 1HB  ASP A  21       2.954  13.501 -17.992  1.00  0.97           H  
ATOM    376 2HB  ASP A  21       2.519  12.083 -17.031  1.00  0.97           H  
ATOM    377  N   ARG A  22       3.743  15.881 -16.927  1.00  0.92           N  
ATOM    378  CA  ARG A  22       3.780  17.346 -17.031  1.00  0.92           C  
ATOM    379  C   ARG A  22       2.450  17.988 -17.466  1.00  0.92           C  
ATOM    380  O   ARG A  22       2.392  19.183 -17.766  1.00  0.92           O  
ATOM    381  CB  ARG A  22       4.908  17.762 -17.958  1.00  0.92           C  
ATOM    382  CG  ARG A  22       6.275  17.427 -17.393  1.00  0.92           C  
ATOM    383  CD  ARG A  22       7.400  17.695 -18.323  1.00  0.92           C  
ATOM    384  NE  ARG A  22       8.687  17.411 -17.672  1.00  0.92           N  
ATOM    385  CZ  ARG A  22       9.884  17.366 -18.290  1.00  0.92           C  
ATOM    386  NH1 ARG A  22       9.970  17.557 -19.592  1.00  0.92           N  
ATOM    387  NH2 ARG A  22      10.979  17.131 -17.584  1.00  0.92           N  
ATOM    388  H   ARG A  22       4.095  15.347 -17.729  1.00  0.92           H  
ATOM    389  HA  ARG A  22       4.026  17.735 -16.042  1.00  0.92           H  
ATOM    390 1HB  ARG A  22       4.805  17.263 -18.920  1.00  0.92           H  
ATOM    391 2HB  ARG A  22       4.870  18.836 -18.133  1.00  0.92           H  
ATOM    392 1HG  ARG A  22       6.438  18.014 -16.489  1.00  0.92           H  
ATOM    393 2HG  ARG A  22       6.296  16.369 -17.140  1.00  0.92           H  
ATOM    394 1HD  ARG A  22       7.306  17.057 -19.201  1.00  0.92           H  
ATOM    395 2HD  ARG A  22       7.389  18.738 -18.625  1.00  0.92           H  
ATOM    396  HE  ARG A  22       8.673  17.267 -16.650  1.00  0.92           H  
ATOM    397 1HH1 ARG A  22       9.135  17.736 -20.132  1.00  0.92           H  
ATOM    398 2HH1 ARG A  22      10.871  17.524 -20.051  1.00  0.92           H  
ATOM    399 1HH2 ARG A  22      10.914  16.992 -16.579  1.00  0.92           H  
ATOM    400 2HH2 ARG A  22      11.877  17.099 -18.040  1.00  0.92           H  
ATOM    401  N   VAL A  23       1.394  17.184 -17.528  1.00  0.87           N  
ATOM    402  CA  VAL A  23       0.047  17.643 -17.844  1.00  0.87           C  
ATOM    403  C   VAL A  23      -0.714  17.791 -16.558  1.00  0.87           C  
ATOM    404  O   VAL A  23      -1.465  18.746 -16.375  1.00  0.87           O  
ATOM    405  CB  VAL A  23      -0.724  16.698 -18.761  1.00  0.87           C  
ATOM    406  CG1 VAL A  23      -2.179  17.192 -18.883  1.00  0.87           C  
ATOM    407  CG2 VAL A  23      -0.055  16.669 -20.117  1.00  0.87           C  
ATOM    408  H   VAL A  23       1.505  16.204 -17.255  1.00  0.87           H  
ATOM    409  HA  VAL A  23       0.110  18.616 -18.332  1.00  0.87           H  
ATOM    410  HB  VAL A  23      -0.737  15.688 -18.329  1.00  0.87           H  
ATOM    411 1HG1 VAL A  23      -2.741  16.525 -19.535  1.00  0.87           H  
ATOM    412 2HG1 VAL A  23      -2.637  17.200 -17.895  1.00  0.87           H  
ATOM    413 3HG1 VAL A  23      -2.190  18.179 -19.285  1.00  0.87           H  
ATOM    414 1HG2 VAL A  23      -0.602  15.998 -20.776  1.00  0.87           H  
ATOM    415 2HG2 VAL A  23      -0.049  17.674 -20.541  1.00  0.87           H  
ATOM    416 3HG2 VAL A  23       0.970  16.314 -20.002  1.00  0.87           H  
ATOM    417  N   LYS A  24      -0.535  16.818 -15.677  1.00  0.83           N  
ATOM    418  CA  LYS A  24      -1.200  16.812 -14.401  1.00  0.83           C  
ATOM    419  C   LYS A  24      -0.479  17.745 -13.427  1.00  0.83           C  
ATOM    420  O   LYS A  24      -1.111  18.438 -12.647  1.00  0.83           O  
ATOM    421  CB  LYS A  24      -1.258  15.403 -13.874  1.00  0.83           C  
ATOM    422  CG  LYS A  24      -2.069  14.477 -14.786  1.00  0.83           C  
ATOM    423  CD  LYS A  24      -3.527  14.923 -14.939  1.00  0.83           C  
ATOM    424  CE  LYS A  24      -4.322  13.889 -15.733  1.00  0.83           C  
ATOM    425  NZ  LYS A  24      -5.713  14.340 -16.015  1.00  0.83           N  
ATOM    426  H   LYS A  24       0.075  16.037 -15.907  1.00  0.83           H  
ATOM    427  HA  LYS A  24      -2.216  17.131 -14.537  1.00  0.83           H  
ATOM    428 1HB  LYS A  24      -0.239  14.997 -13.803  1.00  0.83           H  
ATOM    429 2HB  LYS A  24      -1.698  15.400 -12.876  1.00  0.83           H  
ATOM    430 1HG  LYS A  24      -1.593  14.511 -15.778  1.00  0.83           H  
ATOM    431 2HG  LYS A  24      -1.998  13.463 -14.440  1.00  0.83           H  
ATOM    432 1HD  LYS A  24      -3.980  15.058 -13.949  1.00  0.83           H  
ATOM    433 2HD  LYS A  24      -3.560  15.876 -15.462  1.00  0.83           H  
ATOM    434 1HE  LYS A  24      -3.816  13.684 -16.677  1.00  0.83           H  
ATOM    435 2HE  LYS A  24      -4.365  12.972 -15.149  1.00  0.83           H  
ATOM    436 1HZ  LYS A  24      -6.214  13.633 -16.521  1.00  0.83           H  
ATOM    437 2HZ  LYS A  24      -6.205  14.541 -15.159  1.00  0.83           H  
ATOM    438 3HZ  LYS A  24      -5.717  15.198 -16.578  1.00  0.83           H  
ATOM    439  N   ASN A  25       0.844  17.842 -13.524  1.00  0.79           N  
ATOM    440  CA  ASN A  25       1.616  18.715 -12.636  1.00  0.79           C  
ATOM    441  C   ASN A  25       1.453  18.413 -11.147  1.00  0.79           C  
ATOM    442  O   ASN A  25       1.508  19.315 -10.305  1.00  0.79           O  
ATOM    443  CB  ASN A  25       1.255  20.176 -12.895  1.00  0.79           C  
ATOM    444  CG  ASN A  25       2.284  21.153 -12.351  1.00  0.79           C  
ATOM    445  OD1 ASN A  25       3.475  20.834 -12.242  1.00  0.79           O  
ATOM    446  ND2 ASN A  25       1.845  22.350 -12.019  1.00  0.79           N  
ATOM    447  H   ASN A  25       1.355  17.256 -14.190  1.00  0.79           H  
ATOM    448  HA  ASN A  25       2.673  18.576 -12.880  1.00  0.79           H  
ATOM    449 1HB  ASN A  25       1.139  20.316 -13.952  1.00  0.79           H  
ATOM    450 2HB  ASN A  25       0.301  20.411 -12.435  1.00  0.79           H  
ATOM    451 1HD2 ASN A  25       2.482  23.037 -11.663  1.00  0.79           H  
ATOM    452 2HD2 ASN A  25       0.878  22.576 -12.131  1.00  0.79           H  
ATOM    453  N   MET A  26       1.421  17.132 -10.797  1.00  0.74           N  
ATOM    454  CA  MET A  26       1.332  16.731  -9.396  1.00  0.74           C  
ATOM    455  C   MET A  26       2.539  17.256  -8.619  1.00  0.74           C  
ATOM    456  O   MET A  26       2.463  17.541  -7.421  1.00  0.74           O  
ATOM    457  CB  MET A  26       1.262  15.226  -9.290  1.00  0.74           C  
ATOM    458  CG  MET A  26       0.928  14.727  -7.923  1.00  0.74           C  
ATOM    459  SD  MET A  26      -0.664  15.211  -7.399  1.00  0.74           S  
ATOM    460  CE  MET A  26      -1.607  14.133  -8.422  1.00  0.74           C  
ATOM    461  H   MET A  26       1.407  16.432 -11.529  1.00  0.74           H  
ATOM    462  HA  MET A  26       0.431  17.168  -8.964  1.00  0.74           H  
ATOM    463 1HB  MET A  26       0.510  14.845  -9.980  1.00  0.74           H  
ATOM    464 2HB  MET A  26       2.217  14.799  -9.582  1.00  0.74           H  
ATOM    465 1HG  MET A  26       0.985  13.647  -7.919  1.00  0.74           H  
ATOM    466 2HG  MET A  26       1.639  15.122  -7.206  1.00  0.74           H  
ATOM    467 1HE  MET A  26      -2.662  14.273  -8.253  1.00  0.74           H  
ATOM    468 2HE  MET A  26      -1.377  14.372  -9.451  1.00  0.74           H  
ATOM    469 3HE  MET A  26      -1.340  13.093  -8.214  1.00  0.74           H  
ATOM    470  N   THR A  27       3.645  17.392  -9.337  1.00  0.70           N  
ATOM    471  CA  THR A  27       4.896  17.889  -8.809  1.00  0.70           C  
ATOM    472  C   THR A  27       4.659  19.280  -8.219  1.00  0.70           C  
ATOM    473  O   THR A  27       5.208  19.618  -7.167  1.00  0.70           O  
ATOM    474  CB  THR A  27       5.927  17.981  -9.941  1.00  0.70           C  
ATOM    475  OG1 THR A  27       6.103  16.683 -10.541  1.00  0.70           O  
ATOM    476  CG2 THR A  27       7.226  18.417  -9.411  1.00  0.70           C  
ATOM    477  H   THR A  27       3.608  17.136 -10.311  1.00  0.70           H  
ATOM    478  HA  THR A  27       5.256  17.229  -8.023  1.00  0.70           H  
ATOM    479  HB  THR A  27       5.584  18.684 -10.698  1.00  0.70           H  
ATOM    480  HG1 THR A  27       6.561  16.794 -11.420  1.00  0.70           H  
ATOM    481 1HG2 THR A  27       7.926  18.456 -10.226  1.00  0.70           H  
ATOM    482 2HG2 THR A  27       7.114  19.399  -8.967  1.00  0.70           H  
ATOM    483 3HG2 THR A  27       7.573  17.701  -8.670  1.00  0.70           H  
ATOM    484  N   GLY A  28       3.876  20.100  -8.936  1.00  0.67           N  
ATOM    485  CA  GLY A  28       3.553  21.457  -8.525  1.00  0.67           C  
ATOM    486  C   GLY A  28       2.754  21.457  -7.228  1.00  0.67           C  
ATOM    487  O   GLY A  28       2.932  22.328  -6.376  1.00  0.67           O  
ATOM    488  H   GLY A  28       3.420  19.750  -9.771  1.00  0.67           H  
ATOM    489 1HA  GLY A  28       4.471  22.029  -8.396  1.00  0.67           H  
ATOM    490 2HA  GLY A  28       2.975  21.939  -9.312  1.00  0.67           H  
ATOM    491  N   LEU A  29       1.884  20.451  -7.059  1.00  0.64           N  
ATOM    492  CA  LEU A  29       1.088  20.360  -5.829  1.00  0.64           C  
ATOM    493  C   LEU A  29       2.050  20.200  -4.655  1.00  0.64           C  
ATOM    494  O   LEU A  29       1.904  20.864  -3.618  1.00  0.64           O  
ATOM    495  CB  LEU A  29       0.096  19.177  -5.887  1.00  0.64           C  
ATOM    496  CG  LEU A  29      -0.848  19.002  -4.665  1.00  0.64           C  
ATOM    497  CD1 LEU A  29      -1.701  20.234  -4.516  1.00  0.64           C  
ATOM    498  CD2 LEU A  29      -1.744  17.781  -4.879  1.00  0.64           C  
ATOM    499  H   LEU A  29       1.773  19.777  -7.818  1.00  0.64           H  
ATOM    500  HA  LEU A  29       0.528  21.283  -5.699  1.00  0.64           H  
ATOM    501 1HB  LEU A  29      -0.514  19.277  -6.781  1.00  0.64           H  
ATOM    502 2HB  LEU A  29       0.663  18.255  -5.969  1.00  0.64           H  
ATOM    503  HG  LEU A  29      -0.258  18.876  -3.757  1.00  0.64           H  
ATOM    504 1HD1 LEU A  29      -2.367  20.122  -3.655  1.00  0.64           H  
ATOM    505 2HD1 LEU A  29      -1.060  21.092  -4.369  1.00  0.64           H  
ATOM    506 3HD1 LEU A  29      -2.291  20.374  -5.419  1.00  0.64           H  
ATOM    507 1HD2 LEU A  29      -2.418  17.665  -4.029  1.00  0.64           H  
ATOM    508 2HD2 LEU A  29      -2.335  17.909  -5.779  1.00  0.64           H  
ATOM    509 3HD2 LEU A  29      -1.125  16.891  -4.975  1.00  0.64           H  
ATOM    510  N   VAL A  30       3.054  19.340  -4.835  1.00  0.62           N  
ATOM    511  CA  VAL A  30       4.069  19.122  -3.810  1.00  0.62           C  
ATOM    512  C   VAL A  30       4.903  20.366  -3.527  1.00  0.62           C  
ATOM    513  O   VAL A  30       5.091  20.727  -2.364  1.00  0.62           O  
ATOM    514  CB  VAL A  30       4.981  17.954  -4.204  1.00  0.62           C  
ATOM    515  CG1 VAL A  30       6.171  17.846  -3.267  1.00  0.62           C  
ATOM    516  CG2 VAL A  30       4.168  16.733  -4.153  1.00  0.62           C  
ATOM    517  H   VAL A  30       3.090  18.819  -5.718  1.00  0.62           H  
ATOM    518  HA  VAL A  30       3.555  18.841  -2.889  1.00  0.62           H  
ATOM    519  HB  VAL A  30       5.371  18.106  -5.206  1.00  0.62           H  
ATOM    520 1HG1 VAL A  30       6.794  17.011  -3.570  1.00  0.62           H  
ATOM    521 2HG1 VAL A  30       6.752  18.765  -3.319  1.00  0.62           H  
ATOM    522 3HG1 VAL A  30       5.837  17.703  -2.262  1.00  0.62           H  
ATOM    523 1HG2 VAL A  30       4.745  15.881  -4.410  1.00  0.62           H  
ATOM    524 2HG2 VAL A  30       3.789  16.613  -3.149  1.00  0.62           H  
ATOM    525 3HG2 VAL A  30       3.335  16.837  -4.852  1.00  0.62           H  
ATOM    526  N   GLU A  31       5.375  21.047  -4.580  1.00  0.61           N  
ATOM    527  CA  GLU A  31       6.160  22.265  -4.368  1.00  0.61           C  
ATOM    528  C   GLU A  31       5.356  23.315  -3.601  1.00  0.61           C  
ATOM    529  O   GLU A  31       5.870  23.940  -2.672  1.00  0.61           O  
ATOM    530  CB  GLU A  31       6.643  22.862  -5.689  1.00  0.61           C  
ATOM    531  CG  GLU A  31       7.518  24.102  -5.525  1.00  0.61           C  
ATOM    532  CD  GLU A  31       8.107  24.627  -6.833  1.00  0.61           C  
ATOM    533  OE1 GLU A  31       7.936  24.004  -7.851  1.00  0.61           O  
ATOM    534  OE2 GLU A  31       8.709  25.685  -6.798  1.00  0.61           O  
ATOM    535  H   GLU A  31       5.197  20.700  -5.523  1.00  0.61           H  
ATOM    536  HA  GLU A  31       7.034  22.005  -3.770  1.00  0.61           H  
ATOM    537 1HB  GLU A  31       7.203  22.126  -6.251  1.00  0.61           H  
ATOM    538 2HB  GLU A  31       5.779  23.131  -6.297  1.00  0.61           H  
ATOM    539 1HG  GLU A  31       6.909  24.886  -5.074  1.00  0.61           H  
ATOM    540 2HG  GLU A  31       8.329  23.870  -4.835  1.00  0.61           H  
ATOM    541  N   MET A  32       4.079  23.486  -3.982  1.00  0.61           N  
ATOM    542  CA  MET A  32       3.195  24.447  -3.334  1.00  0.61           C  
ATOM    543  C   MET A  32       3.052  24.123  -1.867  1.00  0.61           C  
ATOM    544  O   MET A  32       3.234  24.999  -1.018  1.00  0.61           O  
ATOM    545  CB  MET A  32       1.807  24.398  -3.968  1.00  0.61           C  
ATOM    546  CG  MET A  32       0.784  25.376  -3.379  1.00  0.61           C  
ATOM    547  SD  MET A  32       0.018  24.758  -1.858  1.00  0.61           S  
ATOM    548  CE  MET A  32      -0.857  23.353  -2.510  1.00  0.61           C  
ATOM    549  H   MET A  32       3.719  22.945  -4.764  1.00  0.61           H  
ATOM    550  HA  MET A  32       3.615  25.442  -3.430  1.00  0.61           H  
ATOM    551 1HB  MET A  32       1.894  24.605  -5.033  1.00  0.61           H  
ATOM    552 2HB  MET A  32       1.400  23.393  -3.875  1.00  0.61           H  
ATOM    553 1HG  MET A  32       1.275  26.321  -3.157  1.00  0.61           H  
ATOM    554 2HG  MET A  32      -0.001  25.559  -4.112  1.00  0.61           H  
ATOM    555 1HE  MET A  32      -1.385  22.843  -1.712  1.00  0.61           H  
ATOM    556 2HE  MET A  32      -1.565  23.680  -3.267  1.00  0.61           H  
ATOM    557 3HE  MET A  32      -0.132  22.665  -2.954  1.00  0.61           H  
ATOM    558  N   TYR A  33       2.758  22.855  -1.570  1.00  0.61           N  
ATOM    559  CA  TYR A  33       2.576  22.363  -0.218  1.00  0.61           C  
ATOM    560  C   TYR A  33       3.831  22.674   0.593  1.00  0.61           C  
ATOM    561  O   TYR A  33       3.753  23.150   1.723  1.00  0.61           O  
ATOM    562  CB  TYR A  33       2.245  20.872  -0.271  1.00  0.61           C  
ATOM    563  CG  TYR A  33       1.966  20.198   1.008  1.00  0.61           C  
ATOM    564  CD1 TYR A  33       0.710  20.297   1.594  1.00  0.61           C  
ATOM    565  CD2 TYR A  33       2.947  19.454   1.589  1.00  0.61           C  
ATOM    566  CE1 TYR A  33       0.467  19.648   2.766  1.00  0.61           C  
ATOM    567  CE2 TYR A  33       2.711  18.800   2.749  1.00  0.61           C  
ATOM    568  CZ  TYR A  33       1.479  18.892   3.341  1.00  0.61           C  
ATOM    569  OH  TYR A  33       1.252  18.243   4.497  1.00  0.61           O  
ATOM    570  H   TYR A  33       2.630  22.186  -2.335  1.00  0.61           H  
ATOM    571  HA  TYR A  33       1.741  22.895   0.240  1.00  0.61           H  
ATOM    572 1HB  TYR A  33       1.375  20.739  -0.917  1.00  0.61           H  
ATOM    573 2HB  TYR A  33       3.069  20.346  -0.752  1.00  0.61           H  
ATOM    574  HD1 TYR A  33      -0.071  20.888   1.125  1.00  0.61           H  
ATOM    575  HD2 TYR A  33       3.914  19.387   1.117  1.00  0.61           H  
ATOM    576  HE1 TYR A  33      -0.515  19.714   3.243  1.00  0.61           H  
ATOM    577  HE2 TYR A  33       3.494  18.208   3.201  1.00  0.61           H  
ATOM    578  HH  TYR A  33       0.397  18.518   4.862  1.00  0.61           H  
ATOM    579  N   GLY A  34       4.994  22.384   0.002  1.00  0.62           N  
ATOM    580  CA  GLY A  34       6.293  22.638   0.605  1.00  0.62           C  
ATOM    581  C   GLY A  34       6.509  24.089   0.973  1.00  0.62           C  
ATOM    582  O   GLY A  34       6.879  24.407   2.106  1.00  0.62           O  
ATOM    583  H   GLY A  34       4.974  21.967  -0.925  1.00  0.62           H  
ATOM    584 1HA  GLY A  34       6.391  22.038   1.494  1.00  0.62           H  
ATOM    585 2HA  GLY A  34       7.063  22.332  -0.099  1.00  0.62           H  
ATOM    586  N   LYS A  35       6.324  24.982   0.010  1.00  0.62           N  
ATOM    587  CA  LYS A  35       6.507  26.400   0.259  1.00  0.62           C  
ATOM    588  C   LYS A  35       5.477  26.937   1.260  1.00  0.62           C  
ATOM    589  O   LYS A  35       5.778  27.766   2.129  1.00  0.62           O  
ATOM    590  CB  LYS A  35       6.403  27.160  -1.054  1.00  0.62           C  
ATOM    591  CG  LYS A  35       7.571  26.953  -1.998  1.00  0.62           C  
ATOM    592  CD  LYS A  35       7.380  27.725  -3.296  1.00  0.62           C  
ATOM    593  CE  LYS A  35       8.575  27.544  -4.218  1.00  0.62           C  
ATOM    594  NZ  LYS A  35       8.396  28.242  -5.526  1.00  0.62           N  
ATOM    595  H   LYS A  35       6.041  24.659  -0.917  1.00  0.62           H  
ATOM    596  HA  LYS A  35       7.501  26.550   0.678  1.00  0.62           H  
ATOM    597 1HB  LYS A  35       5.495  26.835  -1.573  1.00  0.62           H  
ATOM    598 2HB  LYS A  35       6.304  28.224  -0.854  1.00  0.62           H  
ATOM    599 1HG  LYS A  35       8.496  27.279  -1.521  1.00  0.62           H  
ATOM    600 2HG  LYS A  35       7.659  25.891  -2.234  1.00  0.62           H  
ATOM    601 1HD  LYS A  35       6.486  27.358  -3.805  1.00  0.62           H  
ATOM    602 2HD  LYS A  35       7.252  28.783  -3.082  1.00  0.62           H  
ATOM    603 1HE  LYS A  35       9.463  27.934  -3.726  1.00  0.62           H  
ATOM    604 2HE  LYS A  35       8.718  26.487  -4.398  1.00  0.62           H  
ATOM    605 1HZ  LYS A  35       9.214  28.083  -6.105  1.00  0.62           H  
ATOM    606 2HZ  LYS A  35       7.576  27.875  -6.001  1.00  0.62           H  
ATOM    607 3HZ  LYS A  35       8.276  29.231  -5.373  1.00  0.62           H  
ATOM    608  N   ASN A  36       4.252  26.438   1.166  1.00  0.63           N  
ATOM    609  CA  ASN A  36       3.186  26.892   2.026  1.00  0.63           C  
ATOM    610  C   ASN A  36       3.229  26.161   3.353  1.00  0.63           C  
ATOM    611  O   ASN A  36       2.433  25.254   3.625  1.00  0.63           O  
ATOM    612  CB  ASN A  36       1.856  26.725   1.318  1.00  0.63           C  
ATOM    613  CG  ASN A  36       0.714  27.322   2.054  1.00  0.63           C  
ATOM    614  OD1 ASN A  36       0.799  27.547   3.270  1.00  0.63           O  
ATOM    615  ND2 ASN A  36      -0.363  27.596   1.352  1.00  0.63           N  
ATOM    616  H   ASN A  36       4.038  25.747   0.452  1.00  0.63           H  
ATOM    617  HA  ASN A  36       3.335  27.952   2.234  1.00  0.63           H  
ATOM    618 1HB  ASN A  36       1.912  27.173   0.326  1.00  0.63           H  
ATOM    619 2HB  ASN A  36       1.660  25.656   1.173  1.00  0.63           H  
ATOM    620 1HD2 ASN A  36      -1.163  28.001   1.793  1.00  0.63           H  
ATOM    621 2HD2 ASN A  36      -0.383  27.396   0.370  1.00  0.63           H  
ATOM    622  N   ALA A  37       4.106  26.648   4.225  1.00  0.64           N  
ATOM    623  CA  ALA A  37       4.321  26.043   5.531  1.00  0.64           C  
ATOM    624  C   ALA A  37       3.028  25.968   6.330  1.00  0.64           C  
ATOM    625  O   ALA A  37       2.800  25.000   7.043  1.00  0.64           O  
ATOM    626  CB  ALA A  37       5.354  26.822   6.321  1.00  0.64           C  
ATOM    627  H   ALA A  37       4.712  27.397   3.884  1.00  0.64           H  
ATOM    628  HA  ALA A  37       4.685  25.023   5.372  1.00  0.64           H  
ATOM    629 1HB  ALA A  37       5.518  26.341   7.284  1.00  0.64           H  
ATOM    630 2HB  ALA A  37       6.291  26.850   5.760  1.00  0.64           H  
ATOM    631 3HB  ALA A  37       4.995  27.838   6.481  1.00  0.64           H  
ATOM    632  N   ARG A  38       2.158  26.970   6.188  1.00  0.65           N  
ATOM    633  CA  ARG A  38       0.922  26.942   6.959  1.00  0.65           C  
ATOM    634  C   ARG A  38       0.041  25.793   6.486  1.00  0.65           C  
ATOM    635  O   ARG A  38      -0.562  25.084   7.292  1.00  0.65           O  
ATOM    636  CB  ARG A  38       0.172  28.254   6.841  1.00  0.65           C  
ATOM    637  CG  ARG A  38      -1.096  28.328   7.660  1.00  0.65           C  
ATOM    638  CD  ARG A  38      -0.817  28.199   9.129  1.00  0.65           C  
ATOM    639  NE  ARG A  38      -2.023  28.389   9.923  1.00  0.65           N  
ATOM    640  CZ  ARG A  38      -2.154  28.077  11.231  1.00  0.65           C  
ATOM    641  NH1 ARG A  38      -1.154  27.543  11.910  1.00  0.65           N  
ATOM    642  NH2 ARG A  38      -3.304  28.310  11.843  1.00  0.65           N  
ATOM    643  H   ARG A  38       2.363  27.735   5.562  1.00  0.65           H  
ATOM    644  HA  ARG A  38       1.170  26.782   8.010  1.00  0.65           H  
ATOM    645 1HB  ARG A  38       0.818  29.071   7.151  1.00  0.65           H  
ATOM    646 2HB  ARG A  38      -0.098  28.424   5.797  1.00  0.65           H  
ATOM    647 1HG  ARG A  38      -1.592  29.279   7.481  1.00  0.65           H  
ATOM    648 2HG  ARG A  38      -1.750  27.513   7.363  1.00  0.65           H  
ATOM    649 1HD  ARG A  38      -0.423  27.198   9.339  1.00  0.65           H  
ATOM    650 2HD  ARG A  38      -0.082  28.944   9.433  1.00  0.65           H  
ATOM    651  HE  ARG A  38      -2.823  28.796   9.460  1.00  0.65           H  
ATOM    652 1HH1 ARG A  38      -0.245  27.342  11.459  1.00  0.65           H  
ATOM    653 2HH1 ARG A  38      -1.272  27.316  12.883  1.00  0.65           H  
ATOM    654 1HH2 ARG A  38      -4.074  28.717  11.333  1.00  0.65           H  
ATOM    655 2HH2 ARG A  38      -3.411  28.081  12.821  1.00  0.65           H  
ATOM    656  N   LEU A  39      -0.031  25.573   5.176  1.00  0.65           N  
ATOM    657  CA  LEU A  39      -0.855  24.476   4.700  1.00  0.65           C  
ATOM    658  C   LEU A  39      -0.299  23.180   5.251  1.00  0.65           C  
ATOM    659  O   LEU A  39      -1.057  22.325   5.716  1.00  0.65           O  
ATOM    660  CB  LEU A  39      -0.893  24.405   3.180  1.00  0.65           C  
ATOM    661  CG  LEU A  39      -1.752  23.313   2.626  1.00  0.65           C  
ATOM    662  CD1 LEU A  39      -3.181  23.542   3.112  1.00  0.65           C  
ATOM    663  CD2 LEU A  39      -1.661  23.338   1.122  1.00  0.65           C  
ATOM    664  H   LEU A  39       0.472  26.166   4.517  1.00  0.65           H  
ATOM    665  HA  LEU A  39      -1.867  24.610   5.073  1.00  0.65           H  
ATOM    666 1HB  LEU A  39      -1.280  25.342   2.804  1.00  0.65           H  
ATOM    667 2HB  LEU A  39       0.125  24.266   2.801  1.00  0.65           H  
ATOM    668  HG  LEU A  39      -1.414  22.344   2.996  1.00  0.65           H  
ATOM    669 1HD1 LEU A  39      -3.834  22.778   2.729  1.00  0.65           H  
ATOM    670 2HD1 LEU A  39      -3.201  23.521   4.202  1.00  0.65           H  
ATOM    671 3HD1 LEU A  39      -3.526  24.512   2.760  1.00  0.65           H  
ATOM    672 1HD2 LEU A  39      -2.286  22.551   0.704  1.00  0.65           H  
ATOM    673 2HD2 LEU A  39      -2.001  24.306   0.753  1.00  0.65           H  
ATOM    674 3HD2 LEU A  39      -0.627  23.182   0.824  1.00  0.65           H  
ATOM    675  N   ARG A  40       1.029  23.045   5.199  1.00  0.65           N  
ATOM    676  CA  ARG A  40       1.716  21.865   5.709  1.00  0.65           C  
ATOM    677  C   ARG A  40       1.359  21.594   7.178  1.00  0.65           C  
ATOM    678  O   ARG A  40       1.124  20.453   7.575  1.00  0.65           O  
ATOM    679  CB  ARG A  40       3.220  22.021   5.551  1.00  0.65           C  
ATOM    680  CG  ARG A  40       4.024  20.853   6.034  1.00  0.65           C  
ATOM    681  CD  ARG A  40       5.471  21.114   5.949  1.00  0.65           C  
ATOM    682  NE  ARG A  40       5.910  22.168   6.841  1.00  0.65           N  
ATOM    683  CZ  ARG A  40       7.153  22.685   6.815  1.00  0.65           C  
ATOM    684  NH1 ARG A  40       8.024  22.210   5.955  1.00  0.65           N  
ATOM    685  NH2 ARG A  40       7.499  23.657   7.649  1.00  0.65           N  
ATOM    686  H   ARG A  40       1.579  23.805   4.788  1.00  0.65           H  
ATOM    687  HA  ARG A  40       1.399  21.010   5.127  1.00  0.65           H  
ATOM    688 1HB  ARG A  40       3.461  22.192   4.496  1.00  0.65           H  
ATOM    689 2HB  ARG A  40       3.555  22.882   6.102  1.00  0.65           H  
ATOM    690 1HG  ARG A  40       3.773  20.650   7.075  1.00  0.65           H  
ATOM    691 2HG  ARG A  40       3.795  19.979   5.427  1.00  0.65           H  
ATOM    692 1HD  ARG A  40       6.031  20.211   6.186  1.00  0.65           H  
ATOM    693 2HD  ARG A  40       5.698  21.434   4.942  1.00  0.65           H  
ATOM    694  HE  ARG A  40       5.244  22.540   7.511  1.00  0.65           H  
ATOM    695 1HH1 ARG A  40       7.750  21.460   5.326  1.00  0.65           H  
ATOM    696 2HH1 ARG A  40       8.963  22.579   5.913  1.00  0.65           H  
ATOM    697 1HH2 ARG A  40       6.827  24.017   8.316  1.00  0.65           H  
ATOM    698 2HH2 ARG A  40       8.435  24.033   7.621  1.00  0.65           H  
ATOM    699  N   GLU A  41       1.328  22.650   7.995  1.00  0.65           N  
ATOM    700  CA  GLU A  41       0.953  22.519   9.403  1.00  0.65           C  
ATOM    701  C   GLU A  41      -0.505  22.067   9.591  1.00  0.65           C  
ATOM    702  O   GLU A  41      -0.813  21.311  10.518  1.00  0.65           O  
ATOM    703  CB  GLU A  41       1.119  23.863  10.121  1.00  0.65           C  
ATOM    704  CG  GLU A  41       2.557  24.344  10.332  1.00  0.65           C  
ATOM    705  CD  GLU A  41       2.598  25.758  10.901  1.00  0.65           C  
ATOM    706  OE1 GLU A  41       1.538  26.351  11.029  1.00  0.65           O  
ATOM    707  OE2 GLU A  41       3.669  26.235  11.203  1.00  0.65           O  
ATOM    708  H   GLU A  41       1.578  23.566   7.628  1.00  0.65           H  
ATOM    709  HA  GLU A  41       1.604  21.782   9.865  1.00  0.65           H  
ATOM    710 1HB  GLU A  41       0.601  24.634   9.556  1.00  0.65           H  
ATOM    711 2HB  GLU A  41       0.642  23.806  11.098  1.00  0.65           H  
ATOM    712 1HG  GLU A  41       3.057  23.668  11.024  1.00  0.65           H  
ATOM    713 2HG  GLU A  41       3.090  24.310   9.392  1.00  0.65           H  
ATOM    714  N   LEU A  42      -1.400  22.552   8.727  1.00  0.64           N  
ATOM    715  CA  LEU A  42      -2.834  22.284   8.825  1.00  0.64           C  
ATOM    716  C   LEU A  42      -3.327  20.947   8.265  1.00  0.64           C  
ATOM    717  O   LEU A  42      -4.278  20.370   8.794  1.00  0.64           O  
ATOM    718  CB  LEU A  42      -3.585  23.399   8.101  1.00  0.64           C  
ATOM    719  CG  LEU A  42      -3.462  24.797   8.731  1.00  0.64           C  
ATOM    720  CD1 LEU A  42      -4.118  25.810   7.816  1.00  0.64           C  
ATOM    721  CD2 LEU A  42      -4.106  24.788  10.100  1.00  0.64           C  
ATOM    722  H   LEU A  42      -1.070  23.183   7.993  1.00  0.64           H  
ATOM    723  HA  LEU A  42      -3.097  22.315   9.881  1.00  0.64           H  
ATOM    724 1HB  LEU A  42      -3.194  23.461   7.082  1.00  0.64           H  
ATOM    725 2HB  LEU A  42      -4.639  23.139   8.050  1.00  0.64           H  
ATOM    726  HG  LEU A  42      -2.420  25.061   8.840  1.00  0.64           H  
ATOM    727 1HD1 LEU A  42      -4.028  26.802   8.250  1.00  0.64           H  
ATOM    728 2HD1 LEU A  42      -3.619  25.790   6.844  1.00  0.64           H  
ATOM    729 3HD1 LEU A  42      -5.170  25.563   7.691  1.00  0.64           H  
ATOM    730 1HD2 LEU A  42      -4.019  25.772  10.547  1.00  0.64           H  
ATOM    731 2HD2 LEU A  42      -5.159  24.525  10.005  1.00  0.64           H  
ATOM    732 3HD2 LEU A  42      -3.602  24.055  10.731  1.00  0.64           H  
ATOM    733  N   ALA A  43      -2.708  20.454   7.198  1.00  0.64           N  
ATOM    734  CA  ALA A  43      -3.195  19.222   6.568  1.00  0.64           C  
ATOM    735  C   ALA A  43      -2.074  18.411   5.970  1.00  0.64           C  
ATOM    736  O   ALA A  43      -1.037  18.953   5.604  1.00  0.64           O  
ATOM    737  CB  ALA A  43      -4.185  19.545   5.475  1.00  0.64           C  
ATOM    738  H   ALA A  43      -1.926  20.968   6.790  1.00  0.64           H  
ATOM    739  HA  ALA A  43      -3.681  18.614   7.329  1.00  0.64           H  
ATOM    740 1HB  ALA A  43      -4.548  18.613   5.039  1.00  0.64           H  
ATOM    741 2HB  ALA A  43      -5.020  20.099   5.897  1.00  0.64           H  
ATOM    742 3HB  ALA A  43      -3.694  20.142   4.711  1.00  0.64           H  
ATOM    743  N   ASN A  44      -2.313  17.113   5.838  1.00  0.64           N  
ATOM    744  CA  ASN A  44      -1.347  16.200   5.231  1.00  0.64           C  
ATOM    745  C   ASN A  44      -1.603  16.120   3.737  1.00  0.64           C  
ATOM    746  O   ASN A  44      -2.696  16.452   3.292  1.00  0.64           O  
ATOM    747  CB  ASN A  44      -1.455  14.834   5.852  1.00  0.64           C  
ATOM    748  CG  ASN A  44      -1.106  14.816   7.296  1.00  0.64           C  
ATOM    749  OD1 ASN A  44      -0.095  15.380   7.728  1.00  0.64           O  
ATOM    750  ND2 ASN A  44      -1.952  14.193   8.073  1.00  0.64           N  
ATOM    751  H   ASN A  44      -3.217  16.757   6.156  1.00  0.64           H  
ATOM    752  HA  ASN A  44      -0.338  16.577   5.386  1.00  0.64           H  
ATOM    753 1HB  ASN A  44      -2.467  14.484   5.744  1.00  0.64           H  
ATOM    754 2HB  ASN A  44      -0.810  14.149   5.313  1.00  0.64           H  
ATOM    755 1HD2 ASN A  44      -1.797  14.155   9.076  1.00  0.64           H  
ATOM    756 2HD2 ASN A  44      -2.771  13.765   7.687  1.00  0.64           H  
ATOM    757  N   LEU A  45      -0.613  15.689   2.963  1.00  0.67           N  
ATOM    758  CA  LEU A  45      -0.803  15.499   1.527  1.00  0.67           C  
ATOM    759  C   LEU A  45      -0.528  14.063   1.104  1.00  0.67           C  
ATOM    760  O   LEU A  45       0.550  13.520   1.338  1.00  0.67           O  
ATOM    761  CB  LEU A  45       0.058  16.500   0.732  1.00  0.67           C  
ATOM    762  CG  LEU A  45       0.112  16.327  -0.817  1.00  0.67           C  
ATOM    763  CD1 LEU A  45      -1.271  16.515  -1.407  1.00  0.67           C  
ATOM    764  CD2 LEU A  45       1.081  17.371  -1.427  1.00  0.67           C  
ATOM    765  H   LEU A  45       0.289  15.459   3.379  1.00  0.67           H  
ATOM    766  HA  LEU A  45      -1.840  15.713   1.293  1.00  0.67           H  
ATOM    767 1HB  LEU A  45      -0.362  17.485   0.907  1.00  0.67           H  
ATOM    768 2HB  LEU A  45       1.043  16.503   1.138  1.00  0.67           H  
ATOM    769  HG  LEU A  45       0.452  15.323  -1.052  1.00  0.67           H  
ATOM    770 1HD1 LEU A  45      -1.212  16.372  -2.476  1.00  0.67           H  
ATOM    771 2HD1 LEU A  45      -1.949  15.785  -0.992  1.00  0.67           H  
ATOM    772 3HD1 LEU A  45      -1.639  17.516  -1.187  1.00  0.67           H  
ATOM    773 1HD2 LEU A  45       1.119  17.248  -2.506  1.00  0.67           H  
ATOM    774 2HD2 LEU A  45       0.727  18.370  -1.195  1.00  0.67           H  
ATOM    775 3HD2 LEU A  45       2.069  17.240  -1.019  1.00  0.67           H  
ATOM    776  N   VAL A  46      -1.524  13.450   0.497  1.00  0.71           N  
ATOM    777  CA  VAL A  46      -1.408  12.084   0.046  1.00  0.71           C  
ATOM    778  C   VAL A  46      -1.570  12.017  -1.454  1.00  0.71           C  
ATOM    779  O   VAL A  46      -2.583  12.464  -2.002  1.00  0.71           O  
ATOM    780  CB  VAL A  46      -2.437  11.211   0.761  1.00  0.71           C  
ATOM    781  CG1 VAL A  46      -2.359   9.810   0.256  1.00  0.71           C  
ATOM    782  CG2 VAL A  46      -2.152  11.248   2.252  1.00  0.71           C  
ATOM    783  H   VAL A  46      -2.393  13.958   0.346  1.00  0.71           H  
ATOM    784  HA  VAL A  46      -0.421  11.714   0.303  1.00  0.71           H  
ATOM    785  HB  VAL A  46      -3.432  11.600   0.568  1.00  0.71           H  
ATOM    786 1HG1 VAL A  46      -3.099   9.210   0.773  1.00  0.71           H  
ATOM    787 2HG1 VAL A  46      -2.558   9.792  -0.819  1.00  0.71           H  
ATOM    788 3HG1 VAL A  46      -1.359   9.410   0.443  1.00  0.71           H  
ATOM    789 1HG2 VAL A  46      -2.878  10.648   2.779  1.00  0.71           H  
ATOM    790 2HG2 VAL A  46      -1.183  10.871   2.436  1.00  0.71           H  
ATOM    791 3HG2 VAL A  46      -2.192  12.260   2.615  1.00  0.71           H  
ATOM    792  N   ILE A  47      -0.553  11.471  -2.103  1.00  0.79           N  
ATOM    793  CA  ILE A  47      -0.527  11.385  -3.547  1.00  0.79           C  
ATOM    794  C   ILE A  47      -0.574   9.960  -4.041  1.00  0.79           C  
ATOM    795  O   ILE A  47       0.313   9.150  -3.744  1.00  0.79           O  
ATOM    796  CB  ILE A  47       0.746  12.069  -4.095  1.00  0.79           C  
ATOM    797  CG1 ILE A  47       0.738  13.535  -3.691  1.00  0.79           C  
ATOM    798  CG2 ILE A  47       0.844  11.891  -5.623  1.00  0.79           C  
ATOM    799  CD1 ILE A  47       2.002  14.244  -3.936  1.00  0.79           C  
ATOM    800  H   ILE A  47       0.232  11.112  -1.558  1.00  0.79           H  
ATOM    801  HA  ILE A  47      -1.398  11.906  -3.945  1.00  0.79           H  
ATOM    802  HB  ILE A  47       1.600  11.630  -3.643  1.00  0.79           H  
ATOM    803 1HG1 ILE A  47      -0.031  14.043  -4.246  1.00  0.79           H  
ATOM    804 2HG1 ILE A  47       0.514  13.604  -2.636  1.00  0.79           H  
ATOM    805 1HG2 ILE A  47       1.751  12.373  -5.988  1.00  0.79           H  
ATOM    806 2HG2 ILE A  47       0.874  10.831  -5.873  1.00  0.79           H  
ATOM    807 3HG2 ILE A  47      -0.030  12.343  -6.091  1.00  0.79           H  
ATOM    808 1HD1 ILE A  47       1.876  15.267  -3.620  1.00  0.79           H  
ATOM    809 2HD1 ILE A  47       2.808  13.776  -3.369  1.00  0.79           H  
ATOM    810 3HD1 ILE A  47       2.241  14.216  -4.997  1.00  0.79           H  
ATOM    811  N   VAL A  48      -1.588   9.681  -4.830  1.00  0.91           N  
ATOM    812  CA  VAL A  48      -1.717   8.399  -5.455  1.00  0.91           C  
ATOM    813  C   VAL A  48      -1.102   8.464  -6.815  1.00  0.91           C  
ATOM    814  O   VAL A  48      -1.382   9.377  -7.601  1.00  0.91           O  
ATOM    815  CB  VAL A  48      -3.151   7.958  -5.571  1.00  0.91           C  
ATOM    816  CG1 VAL A  48      -3.222   6.677  -6.331  1.00  0.91           C  
ATOM    817  CG2 VAL A  48      -3.696   7.764  -4.267  1.00  0.91           C  
ATOM    818  H   VAL A  48      -2.302  10.387  -4.994  1.00  0.91           H  
ATOM    819  HA  VAL A  48      -1.185   7.669  -4.859  1.00  0.91           H  
ATOM    820  HB  VAL A  48      -3.706   8.701  -6.075  1.00  0.91           H  
ATOM    821 1HG1 VAL A  48      -4.260   6.354  -6.408  1.00  0.91           H  
ATOM    822 2HG1 VAL A  48      -2.819   6.823  -7.326  1.00  0.91           H  
ATOM    823 3HG1 VAL A  48      -2.631   5.928  -5.804  1.00  0.91           H  
ATOM    824 1HG2 VAL A  48      -4.722   7.458  -4.376  1.00  0.91           H  
ATOM    825 2HG2 VAL A  48      -3.151   7.009  -3.763  1.00  0.91           H  
ATOM    826 3HG2 VAL A  48      -3.626   8.705  -3.730  1.00  0.91           H  
ATOM    827  N   ALA A  49      -0.255   7.503  -7.073  1.00  1.08           N  
ATOM    828  CA  ALA A  49       0.474   7.437  -8.310  1.00  1.08           C  
ATOM    829  C   ALA A  49       0.532   5.992  -8.771  1.00  1.08           C  
ATOM    830  O   ALA A  49      -0.125   5.102  -8.194  1.00  1.08           O  
ATOM    831  CB  ALA A  49       1.866   8.039  -8.133  1.00  1.08           C  
ATOM    832  H   ALA A  49      -0.091   6.804  -6.345  1.00  1.08           H  
ATOM    833  HA  ALA A  49      -0.067   8.012  -9.065  1.00  1.08           H  
ATOM    834 1HB  ALA A  49       2.414   8.005  -9.072  1.00  1.08           H  
ATOM    835 2HB  ALA A  49       1.769   9.073  -7.806  1.00  1.08           H  
ATOM    836 3HB  ALA A  49       2.406   7.470  -7.380  1.00  1.08           H  
ATOM    837  N   GLY A  50       1.242   5.791  -9.873  1.00  1.30           N  
ATOM    838  CA  GLY A  50       1.400   4.503 -10.518  1.00  1.30           C  
ATOM    839  C   GLY A  50       2.652   3.791 -10.024  1.00  1.30           C  
ATOM    840  O   GLY A  50       2.881   3.641  -8.816  1.00  1.30           O  
ATOM    841  H   GLY A  50       1.714   6.582 -10.286  1.00  1.30           H  
ATOM    842 1HA  GLY A  50       0.524   3.902 -10.318  1.00  1.30           H  
ATOM    843 2HA  GLY A  50       1.457   4.639 -11.600  1.00  1.30           H  
ATOM    844  N   ASP A  51       3.475   3.351 -10.959  1.00  1.55           N  
ATOM    845  CA  ASP A  51       4.646   2.554 -10.633  1.00  1.55           C  
ATOM    846  C   ASP A  51       5.828   3.379 -10.132  1.00  1.55           C  
ATOM    847  O   ASP A  51       6.809   3.587 -10.839  1.00  1.55           O  
ATOM    848  CB  ASP A  51       5.076   1.750 -11.845  1.00  1.55           C  
ATOM    849  CG  ASP A  51       4.067   0.651 -12.196  1.00  1.55           C  
ATOM    850  OD1 ASP A  51       3.536   0.016 -11.291  1.00  1.55           O  
ATOM    851  OD2 ASP A  51       3.857   0.424 -13.351  1.00  1.55           O  
ATOM    852  H   ASP A  51       3.265   3.542 -11.928  1.00  1.55           H  
ATOM    853  HA  ASP A  51       4.370   1.856  -9.843  1.00  1.55           H  
ATOM    854 1HB  ASP A  51       5.196   2.413 -12.703  1.00  1.55           H  
ATOM    855 2HB  ASP A  51       6.052   1.292 -11.646  1.00  1.55           H  
ATOM    856  N   HIS A  52       5.691   3.870  -8.898  1.00  1.77           N  
ATOM    857  CA  HIS A  52       6.714   4.673  -8.215  1.00  1.77           C  
ATOM    858  C   HIS A  52       7.983   3.845  -7.931  1.00  1.77           C  
ATOM    859  O   HIS A  52       9.073   4.387  -7.750  1.00  1.77           O  
ATOM    860  CB  HIS A  52       6.155   5.159  -6.872  1.00  1.77           C  
ATOM    861  CG  HIS A  52       6.006   4.048  -5.924  1.00  1.77           C  
ATOM    862  ND1 HIS A  52       4.987   3.139  -6.006  1.00  1.77           N  
ATOM    863  CD2 HIS A  52       6.766   3.674  -4.880  1.00  1.77           C  
ATOM    864  CE1 HIS A  52       5.131   2.238  -5.044  1.00  1.77           C  
ATOM    865  NE2 HIS A  52       6.198   2.545  -4.354  1.00  1.77           N  
ATOM    866  H   HIS A  52       4.806   3.669  -8.435  1.00  1.77           H  
ATOM    867  HA  HIS A  52       6.987   5.531  -8.829  1.00  1.77           H  
ATOM    868 1HB  HIS A  52       6.818   5.867  -6.422  1.00  1.77           H  
ATOM    869 2HB  HIS A  52       5.192   5.643  -7.017  1.00  1.77           H  
ATOM    870  HD1 HIS A  52       4.261   3.152  -6.710  1.00  1.77           H  
ATOM    871  HD2 HIS A  52       7.681   4.086  -4.444  1.00  1.77           H  
ATOM    872  HE1 HIS A  52       4.431   1.411  -4.932  1.00  1.77           H  
ATOM    873  N   GLY A  53       7.802   2.524  -7.861  1.00  1.89           N  
ATOM    874  CA  GLY A  53       8.866   1.562  -7.615  1.00  1.89           C  
ATOM    875  C   GLY A  53       9.162   0.869  -8.926  1.00  1.89           C  
ATOM    876  O   GLY A  53       8.723   1.345  -9.967  1.00  1.89           O  
ATOM    877  H   GLY A  53       6.870   2.178  -8.006  1.00  1.89           H  
ATOM    878 1HA  GLY A  53       9.759   2.069  -7.246  1.00  1.89           H  
ATOM    879 2HA  GLY A  53       8.550   0.840  -6.863  1.00  1.89           H  
ATOM    880  N   LYS A  54       9.839  -0.284  -8.896  1.00  1.86           N  
ATOM    881  CA  LYS A  54      10.175  -0.955 -10.154  1.00  1.86           C  
ATOM    882  C   LYS A  54      10.784   0.109 -11.067  1.00  1.86           C  
ATOM    883  O   LYS A  54      11.710   0.810 -10.650  1.00  1.86           O  
ATOM    884  CB  LYS A  54       8.910  -1.557 -10.784  1.00  1.86           C  
ATOM    885  CG  LYS A  54       8.254  -2.659  -9.971  1.00  1.86           C  
ATOM    886  CD  LYS A  54       7.005  -3.160 -10.681  1.00  1.86           C  
ATOM    887  CE  LYS A  54       5.919  -2.080 -10.630  1.00  1.86           C  
ATOM    888  NZ  LYS A  54       4.629  -2.520 -11.209  1.00  1.86           N  
ATOM    889  H   LYS A  54      10.155  -0.665  -8.015  1.00  1.86           H  
ATOM    890  HA  LYS A  54      10.916  -1.733  -9.973  1.00  1.86           H  
ATOM    891 1HB  LYS A  54       8.163  -0.790 -10.980  1.00  1.86           H  
ATOM    892 2HB  LYS A  54       9.170  -2.010 -11.738  1.00  1.86           H  
ATOM    893 1HG  LYS A  54       8.953  -3.486  -9.843  1.00  1.86           H  
ATOM    894 2HG  LYS A  54       7.982  -2.277  -8.989  1.00  1.86           H  
ATOM    895 1HD  LYS A  54       7.236  -3.388 -11.722  1.00  1.86           H  
ATOM    896 2HD  LYS A  54       6.635  -4.063 -10.196  1.00  1.86           H  
ATOM    897 1HE  LYS A  54       5.753  -1.795  -9.593  1.00  1.86           H  
ATOM    898 2HE  LYS A  54       6.266  -1.208 -11.182  1.00  1.86           H  
ATOM    899 1HZ  LYS A  54       3.966  -1.727 -11.138  1.00  1.86           H  
ATOM    900 2HZ  LYS A  54       4.750  -2.758 -12.178  1.00  1.86           H  
ATOM    901 3HZ  LYS A  54       4.269  -3.307 -10.708  1.00  1.86           H  
ATOM    902  N   GLU A  55      10.282   0.236 -12.296  1.00  1.70           N  
ATOM    903  CA  GLU A  55      10.729   1.313 -13.159  1.00  1.70           C  
ATOM    904  C   GLU A  55       9.628   1.682 -14.158  1.00  1.70           C  
ATOM    905  O   GLU A  55       9.130   0.820 -14.885  1.00  1.70           O  
ATOM    906  CB  GLU A  55      12.017   0.923 -13.904  1.00  1.70           C  
ATOM    907  CG  GLU A  55      12.583   2.057 -14.730  1.00  1.70           C  
ATOM    908  CD  GLU A  55      13.903   1.794 -15.429  1.00  1.70           C  
ATOM    909  OE1 GLU A  55      14.435   0.716 -15.327  1.00  1.70           O  
ATOM    910  OE2 GLU A  55      14.378   2.722 -16.068  1.00  1.70           O  
ATOM    911  H   GLU A  55       9.546  -0.372 -12.609  1.00  1.70           H  
ATOM    912  HA  GLU A  55      10.933   2.188 -12.542  1.00  1.70           H  
ATOM    913 1HB  GLU A  55      12.777   0.607 -13.188  1.00  1.70           H  
ATOM    914 2HB  GLU A  55      11.815   0.082 -14.567  1.00  1.70           H  
ATOM    915 1HG  GLU A  55      11.849   2.322 -15.486  1.00  1.70           H  
ATOM    916 2HG  GLU A  55      12.703   2.908 -14.068  1.00  1.70           H  
ATOM    917  N   SER A  56       9.273   2.964 -14.221  1.00  1.48           N  
ATOM    918  CA  SER A  56       8.288   3.423 -15.200  1.00  1.48           C  
ATOM    919  C   SER A  56       8.900   3.394 -16.586  1.00  1.48           C  
ATOM    920  O   SER A  56      10.070   3.720 -16.751  1.00  1.48           O  
ATOM    921  CB  SER A  56       7.779   4.824 -14.898  1.00  1.48           C  
ATOM    922  OG  SER A  56       6.883   5.267 -15.917  1.00  1.48           O  
ATOM    923  H   SER A  56       9.687   3.622 -13.577  1.00  1.48           H  
ATOM    924  HA  SER A  56       7.437   2.740 -15.185  1.00  1.48           H  
ATOM    925 1HB  SER A  56       7.254   4.814 -13.938  1.00  1.48           H  
ATOM    926 2HB  SER A  56       8.609   5.519 -14.808  1.00  1.48           H  
ATOM    927  HG  SER A  56       6.257   5.905 -15.465  1.00  1.48           H  
ATOM    928  N   LYS A  57       8.109   3.058 -17.592  1.00  1.25           N  
ATOM    929  CA  LYS A  57       8.618   3.078 -18.957  1.00  1.25           C  
ATOM    930  C   LYS A  57       8.504   4.466 -19.585  1.00  1.25           C  
ATOM    931  O   LYS A  57       8.977   4.692 -20.701  1.00  1.25           O  
ATOM    932  CB  LYS A  57       7.885   2.045 -19.809  1.00  1.25           C  
ATOM    933  CG  LYS A  57       8.140   0.600 -19.383  1.00  1.25           C  
ATOM    934  CD  LYS A  57       7.388  -0.390 -20.263  1.00  1.25           C  
ATOM    935  CE  LYS A  57       7.660  -1.832 -19.837  1.00  1.25           C  
ATOM    936  NZ  LYS A  57       6.907  -2.805 -20.670  1.00  1.25           N  
ATOM    937  H   LYS A  57       7.156   2.785 -17.407  1.00  1.25           H  
ATOM    938  HA  LYS A  57       9.676   2.811 -18.931  1.00  1.25           H  
ATOM    939 1HB  LYS A  57       6.811   2.231 -19.761  1.00  1.25           H  
ATOM    940 2HB  LYS A  57       8.190   2.151 -20.850  1.00  1.25           H  
ATOM    941 1HG  LYS A  57       9.210   0.390 -19.443  1.00  1.25           H  
ATOM    942 2HG  LYS A  57       7.824   0.468 -18.347  1.00  1.25           H  
ATOM    943 1HD  LYS A  57       6.318  -0.196 -20.189  1.00  1.25           H  
ATOM    944 2HD  LYS A  57       7.693  -0.260 -21.301  1.00  1.25           H  
ATOM    945 1HE  LYS A  57       8.726  -2.037 -19.929  1.00  1.25           H  
ATOM    946 2HE  LYS A  57       7.366  -1.955 -18.796  1.00  1.25           H  
ATOM    947 1HZ  LYS A  57       7.108  -3.745 -20.359  1.00  1.25           H  
ATOM    948 2HZ  LYS A  57       5.914  -2.629 -20.583  1.00  1.25           H  
ATOM    949 3HZ  LYS A  57       7.180  -2.707 -21.639  1.00  1.25           H  
ATOM    950  N   ASP A  58       7.831   5.389 -18.896  1.00  1.06           N  
ATOM    951  CA  ASP A  58       7.639   6.730 -19.426  1.00  1.06           C  
ATOM    952  C   ASP A  58       8.703   7.679 -18.894  1.00  1.06           C  
ATOM    953  O   ASP A  58       8.700   8.039 -17.713  1.00  1.06           O  
ATOM    954  CB  ASP A  58       6.231   7.243 -19.137  1.00  1.06           C  
ATOM    955  CG  ASP A  58       5.928   8.632 -19.754  1.00  1.06           C  
ATOM    956  OD1 ASP A  58       6.856   9.344 -20.127  1.00  1.06           O  
ATOM    957  OD2 ASP A  58       4.771   8.970 -19.832  1.00  1.06           O  
ATOM    958  H   ASP A  58       7.475   5.175 -17.960  1.00  1.06           H  
ATOM    959  HA  ASP A  58       7.748   6.688 -20.510  1.00  1.06           H  
ATOM    960 1HB  ASP A  58       5.503   6.530 -19.524  1.00  1.06           H  
ATOM    961 2HB  ASP A  58       6.082   7.297 -18.058  1.00  1.06           H  
ATOM    962  N   ARG A  59       9.618   8.094 -19.756  1.00  0.92           N  
ATOM    963  CA  ARG A  59      10.730   8.934 -19.335  1.00  0.92           C  
ATOM    964  C   ARG A  59      10.266  10.272 -18.741  1.00  0.92           C  
ATOM    965  O   ARG A  59      10.981  10.881 -17.940  1.00  0.92           O  
ATOM    966  CB  ARG A  59      11.666   9.204 -20.496  1.00  0.92           C  
ATOM    967  CG  ARG A  59      12.365   7.967 -21.063  1.00  0.92           C  
ATOM    968  CD  ARG A  59      13.256   7.298 -20.066  1.00  0.92           C  
ATOM    969  NE  ARG A  59      14.001   6.193 -20.665  1.00  0.92           N  
ATOM    970  CZ  ARG A  59      14.810   5.339 -19.996  1.00  0.92           C  
ATOM    971  NH1 ARG A  59      14.978   5.445 -18.693  1.00  0.92           N  
ATOM    972  NH2 ARG A  59      15.442   4.386 -20.664  1.00  0.92           N  
ATOM    973  H   ARG A  59       9.552   7.792 -20.720  1.00  0.92           H  
ATOM    974  HA  ARG A  59      11.289   8.391 -18.567  1.00  0.92           H  
ATOM    975 1HB  ARG A  59      11.106   9.672 -21.304  1.00  0.92           H  
ATOM    976 2HB  ARG A  59      12.438   9.909 -20.183  1.00  0.92           H  
ATOM    977 1HG  ARG A  59      11.607   7.245 -21.377  1.00  0.92           H  
ATOM    978 2HG  ARG A  59      12.970   8.253 -21.924  1.00  0.92           H  
ATOM    979 1HD  ARG A  59      13.967   8.011 -19.651  1.00  0.92           H  
ATOM    980 2HD  ARG A  59      12.639   6.891 -19.267  1.00  0.92           H  
ATOM    981  HE  ARG A  59      13.909   6.062 -21.662  1.00  0.92           H  
ATOM    982 1HH1 ARG A  59      14.484   6.170 -18.156  1.00  0.92           H  
ATOM    983 2HH1 ARG A  59      15.587   4.798 -18.209  1.00  0.92           H  
ATOM    984 1HH2 ARG A  59      15.319   4.302 -21.664  1.00  0.92           H  
ATOM    985 2HH2 ARG A  59      16.046   3.744 -20.173  1.00  0.92           H  
ATOM    986  N   GLU A  60       9.091  10.767 -19.162  1.00  0.83           N  
ATOM    987  CA  GLU A  60       8.616  12.039 -18.630  1.00  0.83           C  
ATOM    988  C   GLU A  60       8.251  11.838 -17.177  1.00  0.83           C  
ATOM    989  O   GLU A  60       8.656  12.616 -16.309  1.00  0.83           O  
ATOM    990  CB  GLU A  60       7.415  12.563 -19.421  1.00  0.83           C  
ATOM    991  CG  GLU A  60       6.863  13.910 -18.951  1.00  0.83           C  
ATOM    992  CD  GLU A  60       5.780  14.433 -19.865  1.00  0.83           C  
ATOM    993  OE1 GLU A  60       5.994  14.465 -21.054  1.00  0.83           O  
ATOM    994  OE2 GLU A  60       4.732  14.802 -19.374  1.00  0.83           O  
ATOM    995  H   GLU A  60       8.483  10.223 -19.785  1.00  0.83           H  
ATOM    996  HA  GLU A  60       9.420  12.771 -18.688  1.00  0.83           H  
ATOM    997 1HB  GLU A  60       7.692  12.663 -20.471  1.00  0.83           H  
ATOM    998 2HB  GLU A  60       6.604  11.836 -19.369  1.00  0.83           H  
ATOM    999 1HG  GLU A  60       6.454  13.795 -17.943  1.00  0.83           H  
ATOM   1000 2HG  GLU A  60       7.681  14.624 -18.902  1.00  0.83           H  
ATOM   1001  N   GLU A  61       7.502  10.769 -16.912  1.00  0.78           N  
ATOM   1002  CA  GLU A  61       7.101  10.463 -15.553  1.00  0.78           C  
ATOM   1003  C   GLU A  61       8.329  10.221 -14.695  1.00  0.78           C  
ATOM   1004  O   GLU A  61       8.373  10.639 -13.542  1.00  0.78           O  
ATOM   1005  CB  GLU A  61       6.142   9.271 -15.504  1.00  0.78           C  
ATOM   1006  CG  GLU A  61       5.583   8.950 -14.098  1.00  0.78           C  
ATOM   1007  CD  GLU A  61       4.492   7.893 -14.124  1.00  0.78           C  
ATOM   1008  OE1 GLU A  61       4.734   6.816 -14.665  1.00  0.78           O  
ATOM   1009  OE2 GLU A  61       3.397   8.152 -13.598  1.00  0.78           O  
ATOM   1010  H   GLU A  61       7.219  10.162 -17.675  1.00  0.78           H  
ATOM   1011  HA  GLU A  61       6.581  11.326 -15.151  1.00  0.78           H  
ATOM   1012 1HB  GLU A  61       5.301   9.457 -16.171  1.00  0.78           H  
ATOM   1013 2HB  GLU A  61       6.660   8.381 -15.868  1.00  0.78           H  
ATOM   1014 1HG  GLU A  61       6.401   8.608 -13.461  1.00  0.78           H  
ATOM   1015 2HG  GLU A  61       5.189   9.862 -13.675  1.00  0.78           H  
ATOM   1016  N   GLN A  62       9.359   9.566 -15.244  1.00  0.76           N  
ATOM   1017  CA  GLN A  62      10.546   9.351 -14.427  1.00  0.76           C  
ATOM   1018  C   GLN A  62      11.195  10.675 -14.042  1.00  0.76           C  
ATOM   1019  O   GLN A  62      11.586  10.878 -12.889  1.00  0.76           O  
ATOM   1020  CB  GLN A  62      11.618   8.527 -15.150  1.00  0.76           C  
ATOM   1021  CG  GLN A  62      11.312   7.088 -15.386  1.00  0.76           C  
ATOM   1022  CD  GLN A  62      12.488   6.364 -16.071  1.00  0.76           C  
ATOM   1023  OE1 GLN A  62      13.294   6.948 -16.833  1.00  0.76           O  
ATOM   1024  NE2 GLN A  62      12.593   5.087 -15.746  1.00  0.76           N  
ATOM   1025  H   GLN A  62       9.291   9.203 -16.198  1.00  0.76           H  
ATOM   1026  HA  GLN A  62      10.246   8.834 -13.513  1.00  0.76           H  
ATOM   1027 1HB  GLN A  62      11.809   8.984 -16.121  1.00  0.76           H  
ATOM   1028 2HB  GLN A  62      12.548   8.580 -14.585  1.00  0.76           H  
ATOM   1029 1HG  GLN A  62      11.117   6.599 -14.432  1.00  0.76           H  
ATOM   1030 2HG  GLN A  62      10.433   7.009 -16.035  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  62      13.336   4.461 -16.086  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  62      11.934   4.691 -15.113  1.00  0.76           H  
ATOM   1033  N   ALA A  63      11.268  11.611 -14.997  1.00  0.75           N  
ATOM   1034  CA  ALA A  63      11.873  12.902 -14.711  1.00  0.75           C  
ATOM   1035  C   ALA A  63      11.103  13.650 -13.631  1.00  0.75           C  
ATOM   1036  O   ALA A  63      11.699  14.223 -12.708  1.00  0.75           O  
ATOM   1037  CB  ALA A  63      11.913  13.734 -15.979  1.00  0.75           C  
ATOM   1038  H   ALA A  63      10.938  11.409 -15.943  1.00  0.75           H  
ATOM   1039  HA  ALA A  63      12.887  12.730 -14.352  1.00  0.75           H  
ATOM   1040 1HB  ALA A  63      12.385  14.692 -15.775  1.00  0.75           H  
ATOM   1041 2HB  ALA A  63      12.479  13.199 -16.744  1.00  0.75           H  
ATOM   1042 3HB  ALA A  63      10.895  13.901 -16.337  1.00  0.75           H  
ATOM   1043  N   GLU A  64       9.775  13.617 -13.731  1.00  0.75           N  
ATOM   1044  CA  GLU A  64       8.934  14.299 -12.766  1.00  0.75           C  
ATOM   1045  C   GLU A  64       8.923  13.609 -11.419  1.00  0.75           C  
ATOM   1046  O   GLU A  64       8.907  14.275 -10.385  1.00  0.75           O  
ATOM   1047  CB  GLU A  64       7.527  14.437 -13.305  1.00  0.75           C  
ATOM   1048  CG  GLU A  64       7.374  15.430 -14.444  1.00  0.75           C  
ATOM   1049  CD  GLU A  64       7.725  16.855 -14.050  1.00  0.75           C  
ATOM   1050  OE1 GLU A  64       7.258  17.332 -13.032  1.00  0.75           O  
ATOM   1051  OE2 GLU A  64       8.464  17.479 -14.781  1.00  0.75           O  
ATOM   1052  H   GLU A  64       9.344  13.122 -14.517  1.00  0.75           H  
ATOM   1053  HA  GLU A  64       9.334  15.301 -12.623  1.00  0.75           H  
ATOM   1054 1HB  GLU A  64       7.219  13.467 -13.689  1.00  0.75           H  
ATOM   1055 2HB  GLU A  64       6.840  14.707 -12.505  1.00  0.75           H  
ATOM   1056 1HG  GLU A  64       8.020  15.117 -15.269  1.00  0.75           H  
ATOM   1057 2HG  GLU A  64       6.341  15.390 -14.798  1.00  0.75           H  
ATOM   1058  N   PHE A  65       8.969  12.286 -11.418  1.00  0.76           N  
ATOM   1059  CA  PHE A  65       8.986  11.508 -10.198  1.00  0.76           C  
ATOM   1060  C   PHE A  65      10.207  11.883  -9.381  1.00  0.76           C  
ATOM   1061  O   PHE A  65      10.102  12.167  -8.187  1.00  0.76           O  
ATOM   1062  CB  PHE A  65       8.974  10.021 -10.506  1.00  0.76           C  
ATOM   1063  CG  PHE A  65       9.007   9.172  -9.325  1.00  0.76           C  
ATOM   1064  CD1 PHE A  65       7.866   9.005  -8.582  1.00  0.76           C  
ATOM   1065  CD2 PHE A  65      10.160   8.515  -8.954  1.00  0.76           C  
ATOM   1066  CE1 PHE A  65       7.867   8.209  -7.494  1.00  0.76           C  
ATOM   1067  CE2 PHE A  65      10.166   7.705  -7.857  1.00  0.76           C  
ATOM   1068  CZ  PHE A  65       9.024   7.547  -7.129  1.00  0.76           C  
ATOM   1069  H   PHE A  65       8.959  11.789 -12.303  1.00  0.76           H  
ATOM   1070  HA  PHE A  65       8.096  11.754  -9.614  1.00  0.76           H  
ATOM   1071 1HB  PHE A  65       8.077   9.782 -11.081  1.00  0.76           H  
ATOM   1072 2HB  PHE A  65       9.830   9.779 -11.128  1.00  0.76           H  
ATOM   1073  HD1 PHE A  65       6.964   9.521  -8.880  1.00  0.76           H  
ATOM   1074  HD2 PHE A  65      11.068   8.644  -9.548  1.00  0.76           H  
ATOM   1075  HE1 PHE A  65       6.954   8.090  -6.914  1.00  0.76           H  
ATOM   1076  HE2 PHE A  65      11.077   7.176  -7.564  1.00  0.76           H  
ATOM   1077  HZ  PHE A  65       9.032   6.893  -6.265  1.00  0.76           H  
ATOM   1078  N   LYS A  66      11.373  11.893 -10.038  1.00  0.76           N  
ATOM   1079  CA  LYS A  66      12.608  12.251  -9.359  1.00  0.76           C  
ATOM   1080  C   LYS A  66      12.529  13.689  -8.851  1.00  0.76           C  
ATOM   1081  O   LYS A  66      12.976  13.982  -7.731  1.00  0.76           O  
ATOM   1082  CB  LYS A  66      13.785  12.073 -10.313  1.00  0.76           C  
ATOM   1083  CG  LYS A  66      14.109  10.613 -10.625  1.00  0.76           C  
ATOM   1084  CD  LYS A  66      15.247  10.491 -11.624  1.00  0.76           C  
ATOM   1085  CE  LYS A  66      15.541   9.031 -11.961  1.00  0.76           C  
ATOM   1086  NZ  LYS A  66      16.629   8.901 -12.970  1.00  0.76           N  
ATOM   1087  H   LYS A  66      11.401  11.640 -11.027  1.00  0.76           H  
ATOM   1088  HA  LYS A  66      12.738  11.589  -8.505  1.00  0.76           H  
ATOM   1089 1HB  LYS A  66      13.553  12.567 -11.264  1.00  0.76           H  
ATOM   1090 2HB  LYS A  66      14.673  12.549  -9.902  1.00  0.76           H  
ATOM   1091 1HG  LYS A  66      14.381  10.096  -9.705  1.00  0.76           H  
ATOM   1092 2HG  LYS A  66      13.220  10.134 -11.040  1.00  0.76           H  
ATOM   1093 1HD  LYS A  66      14.972  11.017 -12.540  1.00  0.76           H  
ATOM   1094 2HD  LYS A  66      16.145  10.953 -11.213  1.00  0.76           H  
ATOM   1095 1HE  LYS A  66      15.838   8.508 -11.052  1.00  0.76           H  
ATOM   1096 2HE  LYS A  66      14.635   8.568 -12.356  1.00  0.76           H  
ATOM   1097 1HZ  LYS A  66      16.791   7.923 -13.168  1.00  0.76           H  
ATOM   1098 2HZ  LYS A  66      16.353   9.374 -13.820  1.00  0.76           H  
ATOM   1099 3HZ  LYS A  66      17.476   9.316 -12.611  1.00  0.76           H  
ATOM   1100  N   LYS A  67      11.926  14.597  -9.635  1.00  0.76           N  
ATOM   1101  CA  LYS A  67      11.772  15.961  -9.157  1.00  0.76           C  
ATOM   1102  C   LYS A  67      10.900  15.992  -7.904  1.00  0.76           C  
ATOM   1103  O   LYS A  67      11.246  16.653  -6.930  1.00  0.76           O  
ATOM   1104  CB  LYS A  67      11.208  16.891 -10.229  1.00  0.76           C  
ATOM   1105  CG  LYS A  67      11.081  18.351  -9.754  1.00  0.76           C  
ATOM   1106  CD  LYS A  67      10.689  19.293 -10.881  1.00  0.76           C  
ATOM   1107  CE  LYS A  67      10.464  20.710 -10.354  1.00  0.76           C  
ATOM   1108  NZ  LYS A  67      10.109  21.659 -11.445  1.00  0.76           N  
ATOM   1109  H   LYS A  67      11.599  14.350 -10.573  1.00  0.76           H  
ATOM   1110  HA  LYS A  67      12.759  16.338  -8.881  1.00  0.76           H  
ATOM   1111 1HB  LYS A  67      11.839  16.858 -11.119  1.00  0.76           H  
ATOM   1112 2HB  LYS A  67      10.212  16.548 -10.523  1.00  0.76           H  
ATOM   1113 1HG  LYS A  67      10.322  18.405  -8.969  1.00  0.76           H  
ATOM   1114 2HG  LYS A  67      12.029  18.680  -9.332  1.00  0.76           H  
ATOM   1115 1HD  LYS A  67      11.494  19.318 -11.615  1.00  0.76           H  
ATOM   1116 2HD  LYS A  67       9.795  18.935 -11.384  1.00  0.76           H  
ATOM   1117 1HE  LYS A  67       9.654  20.692  -9.624  1.00  0.76           H  
ATOM   1118 2HE  LYS A  67      11.373  21.059  -9.862  1.00  0.76           H  
ATOM   1119 1HZ  LYS A  67       9.965  22.583 -11.053  1.00  0.76           H  
ATOM   1120 2HZ  LYS A  67      10.860  21.694 -12.121  1.00  0.76           H  
ATOM   1121 3HZ  LYS A  67       9.261  21.349 -11.898  1.00  0.76           H  
ATOM   1122  N   MET A  68       9.783  15.254  -7.915  1.00  0.75           N  
ATOM   1123  CA  MET A  68       8.890  15.227  -6.762  1.00  0.75           C  
ATOM   1124  C   MET A  68       9.607  14.705  -5.534  1.00  0.75           C  
ATOM   1125  O   MET A  68       9.489  15.270  -4.448  1.00  0.75           O  
ATOM   1126  CB  MET A  68       7.673  14.360  -7.019  1.00  0.75           C  
ATOM   1127  CG  MET A  68       6.687  14.448  -5.892  1.00  0.75           C  
ATOM   1128  SD  MET A  68       5.242  13.449  -6.135  1.00  0.75           S  
ATOM   1129  CE  MET A  68       4.435  14.401  -7.358  1.00  0.75           C  
ATOM   1130  H   MET A  68       9.541  14.725  -8.747  1.00  0.75           H  
ATOM   1131  HA  MET A  68       8.562  16.239  -6.554  1.00  0.75           H  
ATOM   1132 1HB  MET A  68       7.189  14.678  -7.945  1.00  0.75           H  
ATOM   1133 2HB  MET A  68       7.979  13.319  -7.145  1.00  0.75           H  
ATOM   1134 1HG  MET A  68       7.162  14.174  -4.958  1.00  0.75           H  
ATOM   1135 2HG  MET A  68       6.385  15.483  -5.827  1.00  0.75           H  
ATOM   1136 1HE  MET A  68       3.530  13.899  -7.632  1.00  0.75           H  
ATOM   1137 2HE  MET A  68       4.202  15.384  -6.957  1.00  0.75           H  
ATOM   1138 3HE  MET A  68       5.076  14.502  -8.235  1.00  0.75           H  
ATOM   1139  N   TYR A  69      10.370  13.628  -5.713  1.00  0.73           N  
ATOM   1140  CA  TYR A  69      11.119  13.031  -4.620  1.00  0.73           C  
ATOM   1141  C   TYR A  69      12.029  14.096  -4.025  1.00  0.73           C  
ATOM   1142  O   TYR A  69      12.073  14.290  -2.801  1.00  0.73           O  
ATOM   1143  CB  TYR A  69      11.942  11.851  -5.142  1.00  0.73           C  
ATOM   1144  CG  TYR A  69      12.763  11.126  -4.118  1.00  0.73           C  
ATOM   1145  CD1 TYR A  69      12.170  10.177  -3.291  1.00  0.73           C  
ATOM   1146  CD2 TYR A  69      14.121  11.389  -4.011  1.00  0.73           C  
ATOM   1147  CE1 TYR A  69      12.932   9.496  -2.366  1.00  0.73           C  
ATOM   1148  CE2 TYR A  69      14.885  10.708  -3.085  1.00  0.73           C  
ATOM   1149  CZ  TYR A  69      14.298   9.762  -2.266  1.00  0.73           C  
ATOM   1150  OH  TYR A  69      15.062   9.079  -1.345  1.00  0.73           O  
ATOM   1151  H   TYR A  69      10.411  13.202  -6.637  1.00  0.73           H  
ATOM   1152  HA  TYR A  69      10.432  12.692  -3.851  1.00  0.73           H  
ATOM   1153 1HB  TYR A  69      11.291  11.137  -5.633  1.00  0.73           H  
ATOM   1154 2HB  TYR A  69      12.621  12.213  -5.904  1.00  0.73           H  
ATOM   1155  HD1 TYR A  69      11.109   9.971  -3.373  1.00  0.73           H  
ATOM   1156  HD2 TYR A  69      14.585  12.134  -4.663  1.00  0.73           H  
ATOM   1157  HE1 TYR A  69      12.468   8.751  -1.720  1.00  0.73           H  
ATOM   1158  HE2 TYR A  69      15.952  10.915  -3.001  1.00  0.73           H  
ATOM   1159  HH  TYR A  69      15.971   9.390  -1.395  1.00  0.73           H  
ATOM   1160  N   SER A  70      12.751  14.799  -4.899  1.00  0.71           N  
ATOM   1161  CA  SER A  70      13.666  15.826  -4.466  1.00  0.71           C  
ATOM   1162  C   SER A  70      12.917  16.936  -3.731  1.00  0.71           C  
ATOM   1163  O   SER A  70      13.352  17.345  -2.662  1.00  0.71           O  
ATOM   1164  CB  SER A  70      14.418  16.387  -5.663  1.00  0.71           C  
ATOM   1165  OG  SER A  70      15.231  15.399  -6.250  1.00  0.71           O  
ATOM   1166  H   SER A  70      12.673  14.594  -5.898  1.00  0.71           H  
ATOM   1167  HA  SER A  70      14.383  15.380  -3.776  1.00  0.71           H  
ATOM   1168 1HB  SER A  70      13.715  16.762  -6.396  1.00  0.71           H  
ATOM   1169 2HB  SER A  70      15.034  17.228  -5.341  1.00  0.71           H  
ATOM   1170  HG  SER A  70      14.610  14.773  -6.678  1.00  0.71           H  
ATOM   1171  N   LEU A  71      11.741  17.349  -4.232  1.00  0.69           N  
ATOM   1172  CA  LEU A  71      10.981  18.417  -3.570  1.00  0.69           C  
ATOM   1173  C   LEU A  71      10.558  18.003  -2.171  1.00  0.69           C  
ATOM   1174  O   LEU A  71      10.602  18.812  -1.234  1.00  0.69           O  
ATOM   1175  CB  LEU A  71       9.703  18.740  -4.348  1.00  0.69           C  
ATOM   1176  CG  LEU A  71       9.849  19.429  -5.684  1.00  0.69           C  
ATOM   1177  CD1 LEU A  71       8.506  19.446  -6.341  1.00  0.69           C  
ATOM   1178  CD2 LEU A  71      10.338  20.829  -5.485  1.00  0.69           C  
ATOM   1179  H   LEU A  71      11.413  16.963  -5.112  1.00  0.69           H  
ATOM   1180  HA  LEU A  71      11.605  19.301  -3.511  1.00  0.69           H  
ATOM   1181 1HB  LEU A  71       9.165  17.808  -4.516  1.00  0.69           H  
ATOM   1182 2HB  LEU A  71       9.084  19.379  -3.725  1.00  0.69           H  
ATOM   1183  HG  LEU A  71      10.546  18.888  -6.312  1.00  0.69           H  
ATOM   1184 1HD1 LEU A  71       8.588  19.944  -7.297  1.00  0.69           H  
ATOM   1185 2HD1 LEU A  71       8.148  18.441  -6.481  1.00  0.69           H  
ATOM   1186 3HD1 LEU A  71       7.807  19.978  -5.715  1.00  0.69           H  
ATOM   1187 1HD2 LEU A  71      10.425  21.327  -6.453  1.00  0.69           H  
ATOM   1188 2HD2 LEU A  71       9.623  21.361  -4.869  1.00  0.69           H  
ATOM   1189 3HD2 LEU A  71      11.321  20.815  -4.993  1.00  0.69           H  
ATOM   1190  N   ILE A  72      10.192  16.739  -2.006  1.00  0.67           N  
ATOM   1191  CA  ILE A  72       9.774  16.246  -0.710  1.00  0.67           C  
ATOM   1192  C   ILE A  72      10.925  16.393   0.275  1.00  0.67           C  
ATOM   1193  O   ILE A  72      10.752  16.866   1.401  1.00  0.67           O  
ATOM   1194  CB  ILE A  72       9.263  14.796  -0.802  1.00  0.67           C  
ATOM   1195  CG1 ILE A  72       7.962  14.797  -1.587  1.00  0.67           C  
ATOM   1196  CG2 ILE A  72       9.056  14.177   0.594  1.00  0.67           C  
ATOM   1197  CD1 ILE A  72       7.500  13.463  -2.003  1.00  0.67           C  
ATOM   1198  H   ILE A  72      10.172  16.114  -2.817  1.00  0.67           H  
ATOM   1199  HA  ILE A  72       8.950  16.858  -0.370  1.00  0.67           H  
ATOM   1200  HB  ILE A  72       9.989  14.200  -1.361  1.00  0.67           H  
ATOM   1201 1HG1 ILE A  72       7.206  15.233  -0.991  1.00  0.67           H  
ATOM   1202 2HG1 ILE A  72       8.091  15.406  -2.468  1.00  0.67           H  
ATOM   1203 1HG2 ILE A  72       8.701  13.157   0.485  1.00  0.67           H  
ATOM   1204 2HG2 ILE A  72      10.005  14.177   1.134  1.00  0.67           H  
ATOM   1205 3HG2 ILE A  72       8.326  14.738   1.147  1.00  0.67           H  
ATOM   1206 1HD1 ILE A  72       6.568  13.559  -2.556  1.00  0.67           H  
ATOM   1207 2HD1 ILE A  72       8.258  13.020  -2.634  1.00  0.67           H  
ATOM   1208 3HD1 ILE A  72       7.339  12.841  -1.127  1.00  0.67           H  
ATOM   1209  N   ASP A  73      12.127  16.034  -0.146  1.00  0.65           N  
ATOM   1210  CA  ASP A  73      13.252  16.204   0.757  1.00  0.65           C  
ATOM   1211  C   ASP A  73      13.681  17.680   0.940  1.00  0.65           C  
ATOM   1212  O   ASP A  73      13.961  18.104   2.068  1.00  0.65           O  
ATOM   1213  CB  ASP A  73      14.414  15.335   0.297  1.00  0.65           C  
ATOM   1214  CG  ASP A  73      14.101  13.861   0.521  1.00  0.65           C  
ATOM   1215  OD1 ASP A  73      13.123  13.576   1.189  1.00  0.65           O  
ATOM   1216  OD2 ASP A  73      14.849  13.018   0.112  1.00  0.65           O  
ATOM   1217  H   ASP A  73      12.246  15.640  -1.083  1.00  0.65           H  
ATOM   1218  HA  ASP A  73      12.944  15.833   1.734  1.00  0.65           H  
ATOM   1219 1HB  ASP A  73      14.584  15.503  -0.772  1.00  0.65           H  
ATOM   1220 2HB  ASP A  73      15.322  15.606   0.830  1.00  0.65           H  
ATOM   1221  N   GLU A  74      13.654  18.487  -0.129  1.00  0.64           N  
ATOM   1222  CA  GLU A  74      14.076  19.897  -0.076  1.00  0.64           C  
ATOM   1223  C   GLU A  74      13.260  20.724   0.902  1.00  0.64           C  
ATOM   1224  O   GLU A  74      13.785  21.592   1.591  1.00  0.64           O  
ATOM   1225  CB  GLU A  74      14.005  20.568  -1.458  1.00  0.64           C  
ATOM   1226  CG  GLU A  74      15.070  20.122  -2.473  1.00  0.64           C  
ATOM   1227  CD  GLU A  74      14.858  20.698  -3.863  1.00  0.64           C  
ATOM   1228  OE1 GLU A  74      13.840  21.312  -4.093  1.00  0.64           O  
ATOM   1229  OE2 GLU A  74      15.721  20.517  -4.694  1.00  0.64           O  
ATOM   1230  H   GLU A  74      13.375  18.098  -1.026  1.00  0.64           H  
ATOM   1231  HA  GLU A  74      15.118  19.918   0.262  1.00  0.64           H  
ATOM   1232 1HB  GLU A  74      13.028  20.361  -1.895  1.00  0.64           H  
ATOM   1233 2HB  GLU A  74      14.079  21.650  -1.341  1.00  0.64           H  
ATOM   1234 1HG  GLU A  74      16.041  20.450  -2.111  1.00  0.64           H  
ATOM   1235 2HG  GLU A  74      15.094  19.046  -2.526  1.00  0.64           H  
ATOM   1236  N   TYR A  75      11.966  20.434   0.974  1.00  0.64           N  
ATOM   1237  CA  TYR A  75      11.080  21.172   1.855  1.00  0.64           C  
ATOM   1238  C   TYR A  75      10.793  20.440   3.166  1.00  0.64           C  
ATOM   1239  O   TYR A  75       9.890  20.836   3.905  1.00  0.64           O  
ATOM   1240  CB  TYR A  75       9.789  21.515   1.114  1.00  0.64           C  
ATOM   1241  CG  TYR A  75       9.987  22.530   0.017  1.00  0.64           C  
ATOM   1242  CD1 TYR A  75      10.042  22.134  -1.314  1.00  0.64           C  
ATOM   1243  CD2 TYR A  75      10.130  23.870   0.346  1.00  0.64           C  
ATOM   1244  CE1 TYR A  75      10.245  23.075  -2.299  1.00  0.64           C  
ATOM   1245  CE2 TYR A  75      10.328  24.806  -0.648  1.00  0.64           C  
ATOM   1246  CZ  TYR A  75      10.393  24.405  -1.966  1.00  0.64           C  
ATOM   1247  OH  TYR A  75      10.613  25.328  -2.956  1.00  0.64           O  
ATOM   1248  H   TYR A  75      11.578  19.716   0.358  1.00  0.64           H  
ATOM   1249  HA  TYR A  75      11.567  22.111   2.117  1.00  0.64           H  
ATOM   1250 1HB  TYR A  75       9.414  20.614   0.649  1.00  0.64           H  
ATOM   1251 2HB  TYR A  75       9.034  21.884   1.809  1.00  0.64           H  
ATOM   1252  HD1 TYR A  75       9.931  21.090  -1.580  1.00  0.64           H  
ATOM   1253  HD2 TYR A  75      10.086  24.187   1.390  1.00  0.64           H  
ATOM   1254  HE1 TYR A  75      10.300  22.777  -3.332  1.00  0.64           H  
ATOM   1255  HE2 TYR A  75      10.444  25.859  -0.388  1.00  0.64           H  
ATOM   1256  HH  TYR A  75      10.710  24.870  -3.799  1.00  0.64           H  
ATOM   1257  N   LYS A  76      11.558  19.378   3.457  1.00  0.63           N  
ATOM   1258  CA  LYS A  76      11.382  18.586   4.674  1.00  0.63           C  
ATOM   1259  C   LYS A  76       9.944  18.088   4.837  1.00  0.63           C  
ATOM   1260  O   LYS A  76       9.343  18.232   5.901  1.00  0.63           O  
ATOM   1261  CB  LYS A  76      11.800  19.401   5.901  1.00  0.63           C  
ATOM   1262  CG  LYS A  76      13.267  19.823   5.897  1.00  0.63           C  
ATOM   1263  CD  LYS A  76      13.634  20.598   7.162  1.00  0.63           C  
ATOM   1264  CE  LYS A  76      15.093  21.042   7.140  1.00  0.63           C  
ATOM   1265  NZ  LYS A  76      15.445  21.836   8.346  1.00  0.63           N  
ATOM   1266  H   LYS A  76      12.309  19.102   2.824  1.00  0.63           H  
ATOM   1267  HA  LYS A  76      12.031  17.713   4.599  1.00  0.63           H  
ATOM   1268 1HB  LYS A  76      11.191  20.297   5.985  1.00  0.63           H  
ATOM   1269 2HB  LYS A  76      11.629  18.810   6.800  1.00  0.63           H  
ATOM   1270 1HG  LYS A  76      13.899  18.938   5.826  1.00  0.63           H  
ATOM   1271 2HG  LYS A  76      13.459  20.452   5.027  1.00  0.63           H  
ATOM   1272 1HD  LYS A  76      12.996  21.481   7.243  1.00  0.63           H  
ATOM   1273 2HD  LYS A  76      13.467  19.971   8.037  1.00  0.63           H  
ATOM   1274 1HE  LYS A  76      15.732  20.163   7.097  1.00  0.63           H  
ATOM   1275 2HE  LYS A  76      15.267  21.651   6.252  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  76      16.415  22.112   8.298  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  76      14.862  22.660   8.387  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  76      15.294  21.276   9.172  1.00  0.63           H  
ATOM   1279  N   LEU A  77       9.389  17.506   3.777  1.00  0.63           N  
ATOM   1280  CA  LEU A  77       8.011  17.051   3.776  1.00  0.63           C  
ATOM   1281  C   LEU A  77       7.850  15.567   4.087  1.00  0.63           C  
ATOM   1282  O   LEU A  77       6.734  15.037   4.068  1.00  0.63           O  
ATOM   1283  CB  LEU A  77       7.417  17.381   2.422  1.00  0.63           C  
ATOM   1284  CG  LEU A  77       7.486  18.809   2.109  1.00  0.63           C  
ATOM   1285  CD1 LEU A  77       6.970  19.076   0.712  1.00  0.63           C  
ATOM   1286  CD2 LEU A  77       6.728  19.545   3.164  1.00  0.63           C  
ATOM   1287  H   LEU A  77       9.933  17.390   2.925  1.00  0.63           H  
ATOM   1288  HA  LEU A  77       7.473  17.612   4.534  1.00  0.63           H  
ATOM   1289 1HB  LEU A  77       7.947  16.848   1.671  1.00  0.63           H  
ATOM   1290 2HB  LEU A  77       6.380  17.078   2.412  1.00  0.63           H  
ATOM   1291  HG  LEU A  77       8.515  19.110   2.136  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  77       7.057  20.095   0.487  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  77       7.546  18.522  -0.005  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  77       5.961  18.796   0.652  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  77       6.794  20.596   3.001  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  77       5.691  19.241   3.153  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  77       7.165  19.313   4.133  1.00  0.63           H  
ATOM   1298  N   LYS A  78       8.940  14.870   4.381  1.00  0.64           N  
ATOM   1299  CA  LYS A  78       8.766  13.468   4.719  1.00  0.64           C  
ATOM   1300  C   LYS A  78       7.843  13.447   5.932  1.00  0.64           C  
ATOM   1301  O   LYS A  78       8.083  14.174   6.895  1.00  0.64           O  
ATOM   1302  CB  LYS A  78      10.085  12.799   5.110  1.00  0.64           C  
ATOM   1303  CG  LYS A  78      11.184  12.676   4.036  1.00  0.64           C  
ATOM   1304  CD  LYS A  78      12.345  11.816   4.600  1.00  0.64           C  
ATOM   1305  CE  LYS A  78      13.624  11.814   3.734  1.00  0.64           C  
ATOM   1306  NZ  LYS A  78      13.401  11.338   2.348  1.00  0.64           N  
ATOM   1307  H   LYS A  78       9.851  15.305   4.380  1.00  0.64           H  
ATOM   1308  HA  LYS A  78       8.292  12.934   3.894  1.00  0.64           H  
ATOM   1309 1HB  LYS A  78      10.515  13.338   5.954  1.00  0.64           H  
ATOM   1310 2HB  LYS A  78       9.872  11.795   5.455  1.00  0.64           H  
ATOM   1311 1HG  LYS A  78      10.781  12.190   3.144  1.00  0.64           H  
ATOM   1312 2HG  LYS A  78      11.561  13.661   3.747  1.00  0.64           H  
ATOM   1313 1HD  LYS A  78      12.609  12.185   5.593  1.00  0.64           H  
ATOM   1314 2HD  LYS A  78      12.000  10.788   4.705  1.00  0.64           H  
ATOM   1315 1HE  LYS A  78      14.035  12.822   3.692  1.00  0.64           H  
ATOM   1316 2HE  LYS A  78      14.349  11.154   4.209  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  78      14.277  11.368   1.834  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  78      13.032  10.411   2.328  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  78      12.765  11.989   1.883  1.00  0.64           H  
ATOM   1320  N   GLY A  79       6.794  12.636   5.913  1.00  0.65           N  
ATOM   1321  CA  GLY A  79       5.882  12.573   7.058  1.00  0.65           C  
ATOM   1322  C   GLY A  79       4.692  13.526   6.935  1.00  0.65           C  
ATOM   1323  O   GLY A  79       3.718  13.435   7.691  1.00  0.65           O  
ATOM   1324  H   GLY A  79       6.623  12.052   5.102  1.00  0.65           H  
ATOM   1325 1HA  GLY A  79       5.512  11.554   7.171  1.00  0.65           H  
ATOM   1326 2HA  GLY A  79       6.451  12.798   7.952  1.00  0.65           H  
ATOM   1327  N   HIS A  80       4.753  14.429   5.964  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       3.667  15.354   5.699  1.00  0.67           C  
ATOM   1329  C   HIS A  80       3.099  14.890   4.372  1.00  0.67           C  
ATOM   1330  O   HIS A  80       1.892  14.967   4.130  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       4.164  16.799   5.630  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       4.725  17.322   6.908  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       3.913  17.760   7.953  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80       6.005  17.469   7.332  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80       4.669  18.157   8.952  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80       5.961  17.980   8.609  1.00  0.67           N  
ATOM   1337  H   HIS A  80       5.571  14.486   5.367  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       2.883  15.280   6.455  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       4.909  16.892   4.846  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80       3.341  17.427   5.372  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       2.905  17.774   7.964  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80       6.960  17.260   6.871  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80       4.226  18.556   9.862  1.00  0.67           H  
ATOM   1344  N   ILE A  81       3.993  14.313   3.566  1.00  0.72           N  
ATOM   1345  CA  ILE A  81       3.632  13.724   2.294  1.00  0.72           C  
ATOM   1346  C   ILE A  81       3.820  12.222   2.276  1.00  0.72           C  
ATOM   1347  O   ILE A  81       4.873  11.689   2.646  1.00  0.72           O  
ATOM   1348  CB  ILE A  81       4.352  14.328   1.076  1.00  0.72           C  
ATOM   1349  CG1 ILE A  81       3.975  15.738   0.928  1.00  0.72           C  
ATOM   1350  CG2 ILE A  81       4.002  13.560  -0.232  1.00  0.72           C  
ATOM   1351  CD1 ILE A  81       4.740  16.432  -0.097  1.00  0.72           C  
ATOM   1352  H   ILE A  81       4.969  14.334   3.840  1.00  0.72           H  
ATOM   1353  HA  ILE A  81       2.594  13.925   2.144  1.00  0.72           H  
ATOM   1354  HB  ILE A  81       5.428  14.288   1.241  1.00  0.72           H  
ATOM   1355 1HG1 ILE A  81       2.958  15.761   0.649  1.00  0.72           H  
ATOM   1356 2HG1 ILE A  81       4.093  16.253   1.877  1.00  0.72           H  
ATOM   1357 1HG2 ILE A  81       4.525  14.014  -1.070  1.00  0.72           H  
ATOM   1358 2HG2 ILE A  81       4.308  12.517  -0.148  1.00  0.72           H  
ATOM   1359 3HG2 ILE A  81       2.924  13.609  -0.405  1.00  0.72           H  
ATOM   1360 1HD1 ILE A  81       4.389  17.455  -0.186  1.00  0.72           H  
ATOM   1361 2HD1 ILE A  81       5.779  16.431   0.166  1.00  0.72           H  
ATOM   1362 3HD1 ILE A  81       4.607  15.930  -1.047  1.00  0.72           H  
ATOM   1363  N   ARG A  82       2.762  11.558   1.842  1.00  0.79           N  
ATOM   1364  CA  ARG A  82       2.697  10.115   1.684  1.00  0.79           C  
ATOM   1365  C   ARG A  82       2.357   9.748   0.252  1.00  0.79           C  
ATOM   1366  O   ARG A  82       1.525  10.397  -0.383  1.00  0.79           O  
ATOM   1367  CB  ARG A  82       1.659   9.501   2.612  1.00  0.79           C  
ATOM   1368  CG  ARG A  82       1.489   7.990   2.525  1.00  0.79           C  
ATOM   1369  CD  ARG A  82       0.503   7.467   3.544  1.00  0.79           C  
ATOM   1370  NE  ARG A  82      -0.887   7.889   3.266  1.00  0.79           N  
ATOM   1371  CZ  ARG A  82      -1.947   7.644   4.076  1.00  0.79           C  
ATOM   1372  NH1 ARG A  82      -1.778   6.994   5.203  1.00  0.79           N  
ATOM   1373  NH2 ARG A  82      -3.158   8.051   3.740  1.00  0.79           N  
ATOM   1374  H   ARG A  82       1.941  12.120   1.603  1.00  0.79           H  
ATOM   1375  HA  ARG A  82       3.669   9.690   1.928  1.00  0.79           H  
ATOM   1376 1HB  ARG A  82       1.915   9.733   3.641  1.00  0.79           H  
ATOM   1377 2HB  ARG A  82       0.714   9.933   2.407  1.00  0.79           H  
ATOM   1378 1HG  ARG A  82       1.097   7.731   1.543  1.00  0.79           H  
ATOM   1379 2HG  ARG A  82       2.444   7.500   2.654  1.00  0.79           H  
ATOM   1380 1HD  ARG A  82       0.535   6.379   3.547  1.00  0.79           H  
ATOM   1381 2HD  ARG A  82       0.783   7.831   4.530  1.00  0.79           H  
ATOM   1382  HE  ARG A  82      -1.059   8.388   2.405  1.00  0.79           H  
ATOM   1383 1HH1 ARG A  82      -0.858   6.675   5.469  1.00  0.79           H  
ATOM   1384 2HH1 ARG A  82      -2.574   6.812   5.803  1.00  0.79           H  
ATOM   1385 1HH2 ARG A  82      -3.301   8.552   2.875  1.00  0.79           H  
ATOM   1386 2HH2 ARG A  82      -3.942   7.864   4.350  1.00  0.79           H  
ATOM   1387  N   TRP A  83       3.029   8.723  -0.249  1.00  0.91           N  
ATOM   1388  CA  TRP A  83       2.741   8.191  -1.567  1.00  0.91           C  
ATOM   1389  C   TRP A  83       2.040   6.854  -1.437  1.00  0.91           C  
ATOM   1390  O   TRP A  83       2.446   6.003  -0.633  1.00  0.91           O  
ATOM   1391  CB  TRP A  83       4.020   7.972  -2.374  1.00  0.91           C  
ATOM   1392  CG  TRP A  83       4.704   9.185  -2.871  1.00  0.91           C  
ATOM   1393  CD1 TRP A  83       4.221  10.443  -2.939  1.00  0.91           C  
ATOM   1394  CD2 TRP A  83       6.050   9.237  -3.397  1.00  0.91           C  
ATOM   1395  NE1 TRP A  83       5.151  11.271  -3.500  1.00  0.91           N  
ATOM   1396  CE2 TRP A  83       6.281  10.542  -3.789  1.00  0.91           C  
ATOM   1397  CE3 TRP A  83       7.059   8.282  -3.565  1.00  0.91           C  
ATOM   1398  CZ2 TRP A  83       7.486  10.933  -4.366  1.00  0.91           C  
ATOM   1399  CZ3 TRP A  83       8.262   8.684  -4.115  1.00  0.91           C  
ATOM   1400  CH2 TRP A  83       8.458   9.975  -4.512  1.00  0.91           C  
ATOM   1401  H   TRP A  83       3.741   8.284   0.318  1.00  0.91           H  
ATOM   1402  HA  TRP A  83       2.096   8.883  -2.097  1.00  0.91           H  
ATOM   1403 1HB  TRP A  83       4.734   7.407  -1.769  1.00  0.91           H  
ATOM   1404 2HB  TRP A  83       3.781   7.349  -3.238  1.00  0.91           H  
ATOM   1405  HD1 TRP A  83       3.237  10.734  -2.613  1.00  0.91           H  
ATOM   1406  HE1 TRP A  83       5.024  12.255  -3.678  1.00  0.91           H  
ATOM   1407  HE3 TRP A  83       6.899   7.249  -3.262  1.00  0.91           H  
ATOM   1408  HZ2 TRP A  83       7.674  11.955  -4.690  1.00  0.91           H  
ATOM   1409  HZ3 TRP A  83       9.046   7.943  -4.235  1.00  0.91           H  
ATOM   1410  HH2 TRP A  83       9.399  10.252  -4.954  1.00  0.91           H  
ATOM   1411  N   ILE A  84       1.021   6.668  -2.269  1.00  1.07           N  
ATOM   1412  CA  ILE A  84       0.239   5.434  -2.352  1.00  1.07           C  
ATOM   1413  C   ILE A  84       0.217   4.876  -3.769  1.00  1.07           C  
ATOM   1414  O   ILE A  84       0.023   5.620  -4.735  1.00  1.07           O  
ATOM   1415  CB  ILE A  84      -1.212   5.639  -1.878  1.00  1.07           C  
ATOM   1416  CG1 ILE A  84      -1.283   6.042  -0.431  1.00  1.07           C  
ATOM   1417  CG2 ILE A  84      -2.061   4.410  -2.150  1.00  1.07           C  
ATOM   1418  CD1 ILE A  84      -2.689   6.401  -0.016  1.00  1.07           C  
ATOM   1419  H   ILE A  84       0.764   7.451  -2.872  1.00  1.07           H  
ATOM   1420  HA  ILE A  84       0.703   4.692  -1.707  1.00  1.07           H  
ATOM   1421  HB  ILE A  84      -1.606   6.467  -2.415  1.00  1.07           H  
ATOM   1422 1HG1 ILE A  84      -0.929   5.227   0.188  1.00  1.07           H  
ATOM   1423 2HG1 ILE A  84      -0.650   6.906  -0.268  1.00  1.07           H  
ATOM   1424 1HG2 ILE A  84      -3.083   4.602  -1.839  1.00  1.07           H  
ATOM   1425 2HG2 ILE A  84      -2.052   4.182  -3.209  1.00  1.07           H  
ATOM   1426 3HG2 ILE A  84      -1.663   3.562  -1.592  1.00  1.07           H  
ATOM   1427 1HD1 ILE A  84      -2.691   6.691   1.031  1.00  1.07           H  
ATOM   1428 2HD1 ILE A  84      -3.052   7.221  -0.631  1.00  1.07           H  
ATOM   1429 3HD1 ILE A  84      -3.337   5.538  -0.154  1.00  1.07           H  
ATOM   1430  N   SER A  85       0.463   3.580  -3.914  1.00  1.27           N  
ATOM   1431  CA  SER A  85       0.406   2.992  -5.254  1.00  1.27           C  
ATOM   1432  C   SER A  85      -0.992   2.460  -5.520  1.00  1.27           C  
ATOM   1433  O   SER A  85      -1.401   1.450  -4.943  1.00  1.27           O  
ATOM   1434  CB  SER A  85       1.406   1.878  -5.380  1.00  1.27           C  
ATOM   1435  OG  SER A  85       1.354   1.283  -6.644  1.00  1.27           O  
ATOM   1436  H   SER A  85       0.627   3.011  -3.078  1.00  1.27           H  
ATOM   1437  HA  SER A  85       0.630   3.759  -5.999  1.00  1.27           H  
ATOM   1438 1HB  SER A  85       2.374   2.284  -5.211  1.00  1.27           H  
ATOM   1439 2HB  SER A  85       1.223   1.130  -4.610  1.00  1.27           H  
ATOM   1440  HG  SER A  85       1.535   1.994  -7.277  1.00  1.27           H  
ATOM   1441  N   ALA A  86      -1.763   3.177  -6.325  1.00  1.49           N  
ATOM   1442  CA  ALA A  86      -3.140   2.758  -6.555  1.00  1.49           C  
ATOM   1443  C   ALA A  86      -3.680   3.236  -7.882  1.00  1.49           C  
ATOM   1444  O   ALA A  86      -4.723   2.755  -8.311  1.00  1.49           O  
ATOM   1445  CB  ALA A  86      -4.063   3.217  -5.436  1.00  1.49           C  
ATOM   1446  H   ALA A  86      -1.366   3.987  -6.804  1.00  1.49           H  
ATOM   1447  HA  ALA A  86      -3.150   1.669  -6.577  1.00  1.49           H  
ATOM   1448 1HB  ALA A  86      -5.068   2.846  -5.627  1.00  1.49           H  
ATOM   1449 2HB  ALA A  86      -3.711   2.822  -4.490  1.00  1.49           H  
ATOM   1450 3HB  ALA A  86      -4.096   4.274  -5.378  1.00  1.49           H  
ATOM   1451  N   GLN A  87      -3.002   4.183  -8.528  1.00  1.69           N  
ATOM   1452  CA  GLN A  87      -3.561   4.825  -9.721  1.00  1.69           C  
ATOM   1453  C   GLN A  87      -4.124   3.867 -10.767  1.00  1.69           C  
ATOM   1454  O   GLN A  87      -5.171   4.142 -11.356  1.00  1.69           O  
ATOM   1455  CB  GLN A  87      -2.522   5.710 -10.396  1.00  1.69           C  
ATOM   1456  CG  GLN A  87      -3.058   6.497 -11.565  1.00  1.69           C  
ATOM   1457  CD  GLN A  87      -3.066   5.685 -12.851  1.00  1.69           C  
ATOM   1458  OE1 GLN A  87      -2.207   4.822 -13.072  1.00  1.69           O  
ATOM   1459  NE2 GLN A  87      -4.041   5.958 -13.716  1.00  1.69           N  
ATOM   1460  H   GLN A  87      -2.096   4.501  -8.180  1.00  1.69           H  
ATOM   1461  HA  GLN A  87      -4.379   5.469  -9.390  1.00  1.69           H  
ATOM   1462 1HB  GLN A  87      -2.142   6.428  -9.676  1.00  1.69           H  
ATOM   1463 2HB  GLN A  87      -1.690   5.103 -10.737  1.00  1.69           H  
ATOM   1464 1HG  GLN A  87      -4.080   6.794 -11.341  1.00  1.69           H  
ATOM   1465 2HG  GLN A  87      -2.434   7.374 -11.711  1.00  1.69           H  
ATOM   1466 1HE2 GLN A  87      -4.102   5.456 -14.580  1.00  1.69           H  
ATOM   1467 2HE2 GLN A  87      -4.721   6.661 -13.501  1.00  1.69           H  
ATOM   1468  N   MET A  88      -3.453   2.737 -10.969  1.00  1.82           N  
ATOM   1469  CA  MET A  88      -3.799   1.739 -11.975  1.00  1.82           C  
ATOM   1470  C   MET A  88      -5.036   0.892 -11.637  1.00  1.82           C  
ATOM   1471  O   MET A  88      -5.445   0.048 -12.438  1.00  1.82           O  
ATOM   1472  CB  MET A  88      -2.606   0.808 -12.172  1.00  1.82           C  
ATOM   1473  CG  MET A  88      -2.368  -0.148 -10.998  1.00  1.82           C  
ATOM   1474  SD  MET A  88      -1.807   0.702  -9.503  1.00  1.82           S  
ATOM   1475  CE  MET A  88      -0.182   1.217  -9.992  1.00  1.82           C  
ATOM   1476  H   MET A  88      -2.628   2.582 -10.412  1.00  1.82           H  
ATOM   1477  HA  MET A  88      -4.001   2.263 -12.908  1.00  1.82           H  
ATOM   1478 1HB  MET A  88      -2.753   0.210 -13.068  1.00  1.82           H  
ATOM   1479 2HB  MET A  88      -1.705   1.404 -12.315  1.00  1.82           H  
ATOM   1480 1HG  MET A  88      -3.293  -0.673 -10.768  1.00  1.82           H  
ATOM   1481 2HG  MET A  88      -1.616  -0.885 -11.276  1.00  1.82           H  
ATOM   1482 1HE  MET A  88       0.282   1.768  -9.174  1.00  1.82           H  
ATOM   1483 2HE  MET A  88       0.429   0.343 -10.234  1.00  1.82           H  
ATOM   1484 3HE  MET A  88      -0.258   1.850 -10.871  1.00  1.82           H  
ATOM   1485  N   ASN A  89      -5.621   1.091 -10.455  1.00  1.85           N  
ATOM   1486  CA  ASN A  89      -6.769   0.303 -10.028  1.00  1.85           C  
ATOM   1487  C   ASN A  89      -7.950   1.186  -9.608  1.00  1.85           C  
ATOM   1488  O   ASN A  89      -7.999   1.731  -8.501  1.00  1.85           O  
ATOM   1489  CB  ASN A  89      -6.332  -0.639  -8.921  1.00  1.85           C  
ATOM   1490  CG  ASN A  89      -7.414  -1.567  -8.451  1.00  1.85           C  
ATOM   1491  OD1 ASN A  89      -8.531  -1.139  -8.129  1.00  1.85           O  
ATOM   1492  ND2 ASN A  89      -7.105  -2.843  -8.402  1.00  1.85           N  
ATOM   1493  H   ASN A  89      -5.254   1.804  -9.825  1.00  1.85           H  
ATOM   1494  HA  ASN A  89      -7.106  -0.297 -10.872  1.00  1.85           H  
ATOM   1495 1HB  ASN A  89      -5.488  -1.234  -9.271  1.00  1.85           H  
ATOM   1496 2HB  ASN A  89      -5.980  -0.046  -8.073  1.00  1.85           H  
ATOM   1497 1HD2 ASN A  89      -7.784  -3.511  -8.097  1.00  1.85           H  
ATOM   1498 2HD2 ASN A  89      -6.190  -3.149  -8.675  1.00  1.85           H  
ATOM   1499  N   ARG A  90      -8.954   1.255 -10.487  1.00  1.79           N  
ATOM   1500  CA  ARG A  90     -10.108   2.131 -10.290  1.00  1.79           C  
ATOM   1501  C   ARG A  90     -10.907   1.821  -9.027  1.00  1.79           C  
ATOM   1502  O   ARG A  90     -11.424   2.735  -8.375  1.00  1.79           O  
ATOM   1503  CB  ARG A  90     -11.035   2.033 -11.491  1.00  1.79           C  
ATOM   1504  CG  ARG A  90     -10.491   2.667 -12.768  1.00  1.79           C  
ATOM   1505  CD  ARG A  90     -11.415   2.480 -13.926  1.00  1.79           C  
ATOM   1506  NE  ARG A  90     -10.886   3.079 -15.145  1.00  1.79           N  
ATOM   1507  CZ  ARG A  90     -11.427   2.931 -16.372  1.00  1.79           C  
ATOM   1508  NH1 ARG A  90     -12.511   2.203 -16.532  1.00  1.79           N  
ATOM   1509  NH2 ARG A  90     -10.865   3.518 -17.415  1.00  1.79           N  
ATOM   1510  H   ARG A  90      -8.868   0.740 -11.352  1.00  1.79           H  
ATOM   1511  HA  ARG A  90      -9.742   3.153 -10.225  1.00  1.79           H  
ATOM   1512 1HB  ARG A  90     -11.247   0.986 -11.701  1.00  1.79           H  
ATOM   1513 2HB  ARG A  90     -11.984   2.516 -11.256  1.00  1.79           H  
ATOM   1514 1HG  ARG A  90     -10.354   3.737 -12.609  1.00  1.79           H  
ATOM   1515 2HG  ARG A  90      -9.528   2.213 -13.016  1.00  1.79           H  
ATOM   1516 1HD  ARG A  90     -11.564   1.416 -14.105  1.00  1.79           H  
ATOM   1517 2HD  ARG A  90     -12.373   2.949 -13.705  1.00  1.79           H  
ATOM   1518  HE  ARG A  90     -10.052   3.646 -15.066  1.00  1.79           H  
ATOM   1519 1HH1 ARG A  90     -12.939   1.753 -15.734  1.00  1.79           H  
ATOM   1520 2HH1 ARG A  90     -12.915   2.093 -17.450  1.00  1.79           H  
ATOM   1521 1HH2 ARG A  90     -10.031   4.076 -17.292  1.00  1.79           H  
ATOM   1522 2HH2 ARG A  90     -11.267   3.408 -18.333  1.00  1.79           H  
ATOM   1523  N   VAL A  91     -10.996   0.549  -8.652  1.00  1.68           N  
ATOM   1524  CA  VAL A  91     -11.751   0.206  -7.458  1.00  1.68           C  
ATOM   1525  C   VAL A  91     -11.084   0.800  -6.233  1.00  1.68           C  
ATOM   1526  O   VAL A  91     -11.743   1.426  -5.397  1.00  1.68           O  
ATOM   1527  CB  VAL A  91     -11.850  -1.316  -7.282  1.00  1.68           C  
ATOM   1528  CG1 VAL A  91     -12.477  -1.637  -5.925  1.00  1.68           C  
ATOM   1529  CG2 VAL A  91     -12.662  -1.897  -8.418  1.00  1.68           C  
ATOM   1530  H   VAL A  91     -10.539  -0.172  -9.193  1.00  1.68           H  
ATOM   1531  HA  VAL A  91     -12.756   0.618  -7.548  1.00  1.68           H  
ATOM   1532  HB  VAL A  91     -10.855  -1.746  -7.290  1.00  1.68           H  
ATOM   1533 1HG1 VAL A  91     -12.533  -2.717  -5.797  1.00  1.68           H  
ATOM   1534 2HG1 VAL A  91     -11.865  -1.210  -5.125  1.00  1.68           H  
ATOM   1535 3HG1 VAL A  91     -13.479  -1.214  -5.877  1.00  1.68           H  
ATOM   1536 1HG2 VAL A  91     -12.727  -2.978  -8.301  1.00  1.68           H  
ATOM   1537 2HG2 VAL A  91     -13.664  -1.468  -8.404  1.00  1.68           H  
ATOM   1538 3HG2 VAL A  91     -12.177  -1.661  -9.365  1.00  1.68           H  
ATOM   1539  N   ARG A  92      -9.763   0.641  -6.150  1.00  1.54           N  
ATOM   1540  CA  ARG A  92      -9.035   1.162  -5.005  1.00  1.54           C  
ATOM   1541  C   ARG A  92      -9.028   2.685  -5.020  1.00  1.54           C  
ATOM   1542  O   ARG A  92      -9.106   3.315  -3.967  1.00  1.54           O  
ATOM   1543  CB  ARG A  92      -7.622   0.629  -4.970  1.00  1.54           C  
ATOM   1544  CG  ARG A  92      -7.502  -0.880  -4.763  1.00  1.54           C  
ATOM   1545  CD  ARG A  92      -8.075  -1.352  -3.460  1.00  1.54           C  
ATOM   1546  NE  ARG A  92      -7.790  -2.777  -3.254  1.00  1.54           N  
ATOM   1547  CZ  ARG A  92      -8.347  -3.572  -2.309  1.00  1.54           C  
ATOM   1548  NH1 ARG A  92      -9.249  -3.110  -1.464  1.00  1.54           N  
ATOM   1549  NH2 ARG A  92      -7.979  -4.842  -2.236  1.00  1.54           N  
ATOM   1550  H   ARG A  92      -9.270   0.142  -6.889  1.00  1.54           H  
ATOM   1551  HA  ARG A  92      -9.539   0.826  -4.097  1.00  1.54           H  
ATOM   1552 1HB  ARG A  92      -7.132   0.871  -5.918  1.00  1.54           H  
ATOM   1553 2HB  ARG A  92      -7.063   1.128  -4.180  1.00  1.54           H  
ATOM   1554 1HG  ARG A  92      -8.052  -1.383  -5.553  1.00  1.54           H  
ATOM   1555 2HG  ARG A  92      -6.452  -1.171  -4.812  1.00  1.54           H  
ATOM   1556 1HD  ARG A  92      -7.644  -0.791  -2.632  1.00  1.54           H  
ATOM   1557 2HD  ARG A  92      -9.160  -1.217  -3.464  1.00  1.54           H  
ATOM   1558  HE  ARG A  92      -7.108  -3.200  -3.866  1.00  1.54           H  
ATOM   1559 1HH1 ARG A  92      -9.567  -2.129  -1.501  1.00  1.54           H  
ATOM   1560 2HH1 ARG A  92      -9.654  -3.720  -0.775  1.00  1.54           H  
ATOM   1561 1HH2 ARG A  92      -7.289  -5.206  -2.880  1.00  1.54           H  
ATOM   1562 2HH2 ARG A  92      -8.386  -5.447  -1.539  1.00  1.54           H  
ATOM   1563  N   ASN A  93      -8.973   3.300  -6.209  1.00  1.40           N  
ATOM   1564  CA  ASN A  93      -8.999   4.760  -6.268  1.00  1.40           C  
ATOM   1565  C   ASN A  93     -10.315   5.252  -5.664  1.00  1.40           C  
ATOM   1566  O   ASN A  93     -10.343   6.226  -4.906  1.00  1.40           O  
ATOM   1567  CB  ASN A  93      -8.883   5.249  -7.700  1.00  1.40           C  
ATOM   1568  CG  ASN A  93      -7.519   5.104  -8.299  1.00  1.40           C  
ATOM   1569  OD1 ASN A  93      -6.514   5.014  -7.590  1.00  1.40           O  
ATOM   1570  ND2 ASN A  93      -7.489   5.079  -9.619  1.00  1.40           N  
ATOM   1571  H   ASN A  93      -8.877   2.753  -7.066  1.00  1.40           H  
ATOM   1572  HA  ASN A  93      -8.178   5.159  -5.671  1.00  1.40           H  
ATOM   1573 1HB  ASN A  93      -9.588   4.695  -8.315  1.00  1.40           H  
ATOM   1574 2HB  ASN A  93      -9.174   6.296  -7.743  1.00  1.40           H  
ATOM   1575 1HD2 ASN A  93      -6.619   4.951 -10.131  1.00  1.40           H  
ATOM   1576 2HD2 ASN A  93      -8.337   5.171 -10.131  1.00  1.40           H  
ATOM   1577  N   GLY A  94     -11.395   4.520  -5.964  1.00  1.29           N  
ATOM   1578  CA  GLY A  94     -12.724   4.798  -5.447  1.00  1.29           C  
ATOM   1579  C   GLY A  94     -12.732   4.722  -3.927  1.00  1.29           C  
ATOM   1580  O   GLY A  94     -13.187   5.653  -3.249  1.00  1.29           O  
ATOM   1581  H   GLY A  94     -11.295   3.742  -6.618  1.00  1.29           H  
ATOM   1582 1HA  GLY A  94     -13.049   5.784  -5.779  1.00  1.29           H  
ATOM   1583 2HA  GLY A  94     -13.421   4.066  -5.856  1.00  1.29           H  
ATOM   1584  N   GLU A  95     -12.221   3.610  -3.390  1.00  1.19           N  
ATOM   1585  CA  GLU A  95     -12.188   3.415  -1.945  1.00  1.19           C  
ATOM   1586  C   GLU A  95     -11.350   4.486  -1.246  1.00  1.19           C  
ATOM   1587  O   GLU A  95     -11.747   4.988  -0.186  1.00  1.19           O  
ATOM   1588  CB  GLU A  95     -11.617   2.028  -1.612  1.00  1.19           C  
ATOM   1589  CG  GLU A  95     -12.514   0.850  -1.978  1.00  1.19           C  
ATOM   1590  CD  GLU A  95     -11.870  -0.498  -1.704  1.00  1.19           C  
ATOM   1591  OE1 GLU A  95     -10.699  -0.536  -1.373  1.00  1.19           O  
ATOM   1592  OE2 GLU A  95     -12.551  -1.492  -1.825  1.00  1.19           O  
ATOM   1593  H   GLU A  95     -11.874   2.880  -4.016  1.00  1.19           H  
ATOM   1594  HA  GLU A  95     -13.208   3.476  -1.569  1.00  1.19           H  
ATOM   1595 1HB  GLU A  95     -10.670   1.898  -2.138  1.00  1.19           H  
ATOM   1596 2HB  GLU A  95     -11.405   1.973  -0.546  1.00  1.19           H  
ATOM   1597 1HG  GLU A  95     -13.442   0.921  -1.413  1.00  1.19           H  
ATOM   1598 2HG  GLU A  95     -12.761   0.919  -3.038  1.00  1.19           H  
ATOM   1599  N   LEU A  96     -10.220   4.875  -1.844  1.00  1.12           N  
ATOM   1600  CA  LEU A  96      -9.379   5.907  -1.251  1.00  1.12           C  
ATOM   1601  C   LEU A  96     -10.101   7.250  -1.233  1.00  1.12           C  
ATOM   1602  O   LEU A  96     -10.068   7.969  -0.232  1.00  1.12           O  
ATOM   1603  CB  LEU A  96      -8.070   6.035  -2.029  1.00  1.12           C  
ATOM   1604  CG  LEU A  96      -7.077   4.875  -1.915  1.00  1.12           C  
ATOM   1605  CD1 LEU A  96      -5.969   5.068  -2.926  1.00  1.12           C  
ATOM   1606  CD2 LEU A  96      -6.502   4.849  -0.523  1.00  1.12           C  
ATOM   1607  H   LEU A  96      -9.930   4.421  -2.710  1.00  1.12           H  
ATOM   1608  HA  LEU A  96      -9.152   5.621  -0.227  1.00  1.12           H  
ATOM   1609 1HB  LEU A  96      -8.307   6.179  -3.083  1.00  1.12           H  
ATOM   1610 2HB  LEU A  96      -7.562   6.908  -1.659  1.00  1.12           H  
ATOM   1611  HG  LEU A  96      -7.582   3.940  -2.121  1.00  1.12           H  
ATOM   1612 1HD1 LEU A  96      -5.265   4.244  -2.851  1.00  1.12           H  
ATOM   1613 2HD1 LEU A  96      -6.392   5.095  -3.933  1.00  1.12           H  
ATOM   1614 3HD1 LEU A  96      -5.463   5.998  -2.714  1.00  1.12           H  
ATOM   1615 1HD2 LEU A  96      -5.791   4.027  -0.441  1.00  1.12           H  
ATOM   1616 2HD2 LEU A  96      -5.996   5.792  -0.326  1.00  1.12           H  
ATOM   1617 3HD2 LEU A  96      -7.309   4.708   0.199  1.00  1.12           H  
ATOM   1618  N   TYR A  97     -10.814   7.576  -2.311  1.00  1.07           N  
ATOM   1619  CA  TYR A  97     -11.577   8.815  -2.360  1.00  1.07           C  
ATOM   1620  C   TYR A  97     -12.576   8.825  -1.212  1.00  1.07           C  
ATOM   1621  O   TYR A  97     -12.678   9.801  -0.458  1.00  1.07           O  
ATOM   1622  CB  TYR A  97     -12.276   8.973  -3.709  1.00  1.07           C  
ATOM   1623  CG  TYR A  97     -13.135  10.202  -3.843  1.00  1.07           C  
ATOM   1624  CD1 TYR A  97     -12.557  11.437  -4.120  1.00  1.07           C  
ATOM   1625  CD2 TYR A  97     -14.511  10.091  -3.708  1.00  1.07           C  
ATOM   1626  CE1 TYR A  97     -13.363  12.550  -4.251  1.00  1.07           C  
ATOM   1627  CE2 TYR A  97     -15.308  11.204  -3.843  1.00  1.07           C  
ATOM   1628  CZ  TYR A  97     -14.737  12.431  -4.117  1.00  1.07           C  
ATOM   1629  OH  TYR A  97     -15.534  13.544  -4.251  1.00  1.07           O  
ATOM   1630  H   TYR A  97     -10.810   6.962  -3.130  1.00  1.07           H  
ATOM   1631  HA  TYR A  97     -10.891   9.651  -2.218  1.00  1.07           H  
ATOM   1632 1HB  TYR A  97     -11.524   8.993  -4.499  1.00  1.07           H  
ATOM   1633 2HB  TYR A  97     -12.905   8.105  -3.891  1.00  1.07           H  
ATOM   1634  HD1 TYR A  97     -11.474  11.530  -4.225  1.00  1.07           H  
ATOM   1635  HD2 TYR A  97     -14.959   9.120  -3.496  1.00  1.07           H  
ATOM   1636  HE1 TYR A  97     -12.932  13.513  -4.468  1.00  1.07           H  
ATOM   1637  HE2 TYR A  97     -16.390  11.117  -3.737  1.00  1.07           H  
ATOM   1638  HH  TYR A  97     -16.452  13.298  -4.105  1.00  1.07           H  
ATOM   1639  N   ARG A  98     -13.329   7.726  -1.076  1.00  1.04           N  
ATOM   1640  CA  ARG A  98     -14.333   7.638  -0.029  1.00  1.04           C  
ATOM   1641  C   ARG A  98     -13.709   7.776   1.360  1.00  1.04           C  
ATOM   1642  O   ARG A  98     -14.231   8.509   2.196  1.00  1.04           O  
ATOM   1643  CB  ARG A  98     -15.097   6.331  -0.128  1.00  1.04           C  
ATOM   1644  CG  ARG A  98     -16.146   6.134   0.957  1.00  1.04           C  
ATOM   1645  CD  ARG A  98     -17.243   7.146   0.870  1.00  1.04           C  
ATOM   1646  NE  ARG A  98     -18.209   6.986   1.947  1.00  1.04           N  
ATOM   1647  CZ  ARG A  98     -19.318   6.224   1.890  1.00  1.04           C  
ATOM   1648  NH1 ARG A  98     -19.618   5.562   0.786  1.00  1.04           N  
ATOM   1649  NH2 ARG A  98     -20.111   6.139   2.944  1.00  1.04           N  
ATOM   1650  H   ARG A  98     -13.202   6.944  -1.724  1.00  1.04           H  
ATOM   1651  HA  ARG A  98     -15.039   8.455  -0.173  1.00  1.04           H  
ATOM   1652 1HB  ARG A  98     -15.588   6.266  -1.097  1.00  1.04           H  
ATOM   1653 2HB  ARG A  98     -14.393   5.498  -0.063  1.00  1.04           H  
ATOM   1654 1HG  ARG A  98     -16.583   5.143   0.865  1.00  1.04           H  
ATOM   1655 2HG  ARG A  98     -15.676   6.234   1.942  1.00  1.04           H  
ATOM   1656 1HD  ARG A  98     -16.815   8.146   0.952  1.00  1.04           H  
ATOM   1657 2HD  ARG A  98     -17.765   7.047  -0.078  1.00  1.04           H  
ATOM   1658  HE  ARG A  98     -18.003   7.480   2.840  1.00  1.04           H  
ATOM   1659 1HH1 ARG A  98     -19.013   5.627  -0.020  1.00  1.04           H  
ATOM   1660 2HH1 ARG A  98     -20.450   4.991   0.748  1.00  1.04           H  
ATOM   1661 1HH2 ARG A  98     -19.882   6.646   3.795  1.00  1.04           H  
ATOM   1662 2HH2 ARG A  98     -20.938   5.570   2.907  1.00  1.04           H  
ATOM   1663  N   TYR A  99     -12.559   7.136   1.593  1.00  1.03           N  
ATOM   1664  CA  TYR A  99     -11.876   7.246   2.880  1.00  1.03           C  
ATOM   1665  C   TYR A  99     -11.600   8.701   3.226  1.00  1.03           C  
ATOM   1666  O   TYR A  99     -11.937   9.182   4.314  1.00  1.03           O  
ATOM   1667  CB  TYR A  99     -10.558   6.468   2.854  1.00  1.03           C  
ATOM   1668  CG  TYR A  99      -9.699   6.663   4.088  1.00  1.03           C  
ATOM   1669  CD1 TYR A  99      -9.959   5.967   5.258  1.00  1.03           C  
ATOM   1670  CD2 TYR A  99      -8.636   7.555   4.033  1.00  1.03           C  
ATOM   1671  CE1 TYR A  99      -9.154   6.162   6.367  1.00  1.03           C  
ATOM   1672  CE2 TYR A  99      -7.834   7.755   5.134  1.00  1.03           C  
ATOM   1673  CZ  TYR A  99      -8.086   7.063   6.300  1.00  1.03           C  
ATOM   1674  OH  TYR A  99      -7.285   7.259   7.401  1.00  1.03           O  
ATOM   1675  H   TYR A  99     -12.163   6.533   0.872  1.00  1.03           H  
ATOM   1676  HA  TYR A  99     -12.524   6.835   3.653  1.00  1.03           H  
ATOM   1677 1HB  TYR A  99     -10.768   5.404   2.740  1.00  1.03           H  
ATOM   1678 2HB  TYR A  99      -9.981   6.776   1.992  1.00  1.03           H  
ATOM   1679  HD1 TYR A  99     -10.793   5.263   5.305  1.00  1.03           H  
ATOM   1680  HD2 TYR A  99      -8.439   8.098   3.114  1.00  1.03           H  
ATOM   1681  HE1 TYR A  99      -9.353   5.617   7.288  1.00  1.03           H  
ATOM   1682  HE2 TYR A  99      -7.007   8.460   5.083  1.00  1.03           H  
ATOM   1683  HH  TYR A  99      -7.586   6.695   8.120  1.00  1.03           H  
ATOM   1684  N   ILE A 100     -11.019   9.408   2.272  1.00  1.02           N  
ATOM   1685  CA  ILE A 100     -10.683  10.799   2.467  1.00  1.02           C  
ATOM   1686  C   ILE A 100     -11.923  11.625   2.746  1.00  1.02           C  
ATOM   1687  O   ILE A 100     -11.914  12.473   3.644  1.00  1.02           O  
ATOM   1688  CB  ILE A 100      -9.980  11.303   1.215  1.00  1.02           C  
ATOM   1689  CG1 ILE A 100      -8.665  10.566   1.107  1.00  1.02           C  
ATOM   1690  CG2 ILE A 100      -9.776  12.823   1.272  1.00  1.02           C  
ATOM   1691  CD1 ILE A 100      -7.706  10.876   2.199  1.00  1.02           C  
ATOM   1692  H   ILE A 100     -10.783   8.949   1.391  1.00  1.02           H  
ATOM   1693  HA  ILE A 100     -10.005  10.883   3.306  1.00  1.02           H  
ATOM   1694  HB  ILE A 100     -10.571  11.050   0.339  1.00  1.02           H  
ATOM   1695 1HG1 ILE A 100      -8.858   9.511   1.141  1.00  1.02           H  
ATOM   1696 2HG1 ILE A 100      -8.244  10.781   0.182  1.00  1.02           H  
ATOM   1697 1HG2 ILE A 100      -9.280  13.165   0.379  1.00  1.02           H  
ATOM   1698 2HG2 ILE A 100     -10.747  13.318   1.347  1.00  1.02           H  
ATOM   1699 3HG2 ILE A 100      -9.171  13.077   2.138  1.00  1.02           H  
ATOM   1700 1HD1 ILE A 100      -6.787  10.306   2.055  1.00  1.02           H  
ATOM   1701 2HD1 ILE A 100      -7.494  11.939   2.164  1.00  1.02           H  
ATOM   1702 3HD1 ILE A 100      -8.147  10.623   3.162  1.00  1.02           H  
ATOM   1703  N   CYS A 101     -13.010  11.352   2.037  1.00  1.01           N  
ATOM   1704  CA  CYS A 101     -14.230  12.090   2.271  1.00  1.01           C  
ATOM   1705  C   CYS A 101     -14.771  11.811   3.686  1.00  1.01           C  
ATOM   1706  O   CYS A 101     -15.129  12.739   4.417  1.00  1.01           O  
ATOM   1707  CB  CYS A 101     -15.257  11.680   1.224  1.00  1.01           C  
ATOM   1708  SG  CYS A 101     -14.798  12.181  -0.454  1.00  1.01           S  
ATOM   1709  H   CYS A 101     -12.973  10.642   1.301  1.00  1.01           H  
ATOM   1710  HA  CYS A 101     -14.019  13.155   2.170  1.00  1.01           H  
ATOM   1711 1HB  CYS A 101     -15.380  10.599   1.236  1.00  1.01           H  
ATOM   1712 2HB  CYS A 101     -16.221  12.121   1.463  1.00  1.01           H  
ATOM   1713  HG  CYS A 101     -13.769  11.284  -0.566  1.00  1.01           H  
ATOM   1714  N   ASP A 102     -14.757  10.532   4.103  1.00  0.99           N  
ATOM   1715  CA  ASP A 102     -15.252  10.114   5.422  1.00  0.99           C  
ATOM   1716  C   ASP A 102     -14.464  10.741   6.569  1.00  0.99           C  
ATOM   1717  O   ASP A 102     -15.018  11.043   7.628  1.00  0.99           O  
ATOM   1718  CB  ASP A 102     -15.220   8.586   5.591  1.00  0.99           C  
ATOM   1719  CG  ASP A 102     -16.298   7.796   4.788  1.00  0.99           C  
ATOM   1720  OD1 ASP A 102     -17.212   8.388   4.241  1.00  0.99           O  
ATOM   1721  OD2 ASP A 102     -16.218   6.586   4.784  1.00  0.99           O  
ATOM   1722  H   ASP A 102     -14.421   9.816   3.463  1.00  0.99           H  
ATOM   1723  HA  ASP A 102     -16.288  10.438   5.511  1.00  0.99           H  
ATOM   1724 1HB  ASP A 102     -14.238   8.224   5.273  1.00  0.99           H  
ATOM   1725 2HB  ASP A 102     -15.323   8.339   6.647  1.00  0.99           H  
ATOM   1726  N   THR A 103     -13.173  10.971   6.337  1.00  0.95           N  
ATOM   1727  CA  THR A 103     -12.276  11.551   7.328  1.00  0.95           C  
ATOM   1728  C   THR A 103     -12.207  13.080   7.238  1.00  0.95           C  
ATOM   1729  O   THR A 103     -11.356  13.700   7.880  1.00  0.95           O  
ATOM   1730  CB  THR A 103     -10.858  10.946   7.226  1.00  0.95           C  
ATOM   1731  OG1 THR A 103     -10.338  11.159   5.919  1.00  0.95           O  
ATOM   1732  CG2 THR A 103     -10.884   9.452   7.507  1.00  0.95           C  
ATOM   1733  H   THR A 103     -12.781  10.671   5.442  1.00  0.95           H  
ATOM   1734  HA  THR A 103     -12.663  11.302   8.315  1.00  0.95           H  
ATOM   1735  HB  THR A 103     -10.210  11.435   7.949  1.00  0.95           H  
ATOM   1736  HG1 THR A 103     -10.899  10.662   5.283  1.00  0.95           H  
ATOM   1737 1HG2 THR A 103      -9.875   9.057   7.432  1.00  0.95           H  
ATOM   1738 2HG2 THR A 103     -11.271   9.277   8.509  1.00  0.95           H  
ATOM   1739 3HG2 THR A 103     -11.523   8.953   6.781  1.00  0.95           H  
ATOM   1740  N   LYS A 104     -13.103  13.686   6.445  1.00  0.90           N  
ATOM   1741  CA  LYS A 104     -13.196  15.135   6.262  1.00  0.90           C  
ATOM   1742  C   LYS A 104     -11.949  15.776   5.669  1.00  0.90           C  
ATOM   1743  O   LYS A 104     -11.523  16.852   6.101  1.00  0.90           O  
ATOM   1744  CB  LYS A 104     -13.536  15.821   7.587  1.00  0.90           C  
ATOM   1745  CG  LYS A 104     -14.864  15.367   8.194  1.00  0.90           C  
ATOM   1746  CD  LYS A 104     -15.188  16.130   9.473  1.00  0.90           C  
ATOM   1747  CE  LYS A 104     -16.495  15.647  10.093  1.00  0.90           C  
ATOM   1748  NZ  LYS A 104     -16.798  16.352  11.369  1.00  0.90           N  
ATOM   1749  H   LYS A 104     -13.771  13.122   5.922  1.00  0.90           H  
ATOM   1750  HA  LYS A 104     -14.015  15.322   5.565  1.00  0.90           H  
ATOM   1751 1HB  LYS A 104     -12.750  15.659   8.316  1.00  0.90           H  
ATOM   1752 2HB  LYS A 104     -13.599  16.894   7.423  1.00  0.90           H  
ATOM   1753 1HG  LYS A 104     -15.663  15.526   7.469  1.00  0.90           H  
ATOM   1754 2HG  LYS A 104     -14.815  14.299   8.419  1.00  0.90           H  
ATOM   1755 1HD  LYS A 104     -14.378  15.993  10.194  1.00  0.90           H  
ATOM   1756 2HD  LYS A 104     -15.272  17.194   9.249  1.00  0.90           H  
ATOM   1757 1HE  LYS A 104     -17.309  15.824   9.392  1.00  0.90           H  
ATOM   1758 2HE  LYS A 104     -16.423  14.577  10.290  1.00  0.90           H  
ATOM   1759 1HZ  LYS A 104     -17.668  16.006  11.747  1.00  0.90           H  
ATOM   1760 2HZ  LYS A 104     -16.053  16.185  12.031  1.00  0.90           H  
ATOM   1761 3HZ  LYS A 104     -16.877  17.344  11.195  1.00  0.90           H  
ATOM   1762  N   GLY A 105     -11.379  15.126   4.663  1.00  0.85           N  
ATOM   1763  CA  GLY A 105     -10.228  15.641   3.951  1.00  0.85           C  
ATOM   1764  C   GLY A 105     -10.692  16.407   2.718  1.00  0.85           C  
ATOM   1765  O   GLY A 105     -11.800  16.952   2.691  1.00  0.85           O  
ATOM   1766  H   GLY A 105     -11.750  14.221   4.370  1.00  0.85           H  
ATOM   1767 1HA  GLY A 105      -9.634  16.284   4.595  1.00  0.85           H  
ATOM   1768 2HA  GLY A 105      -9.597  14.808   3.655  1.00  0.85           H  
ATOM   1769  N   ALA A 106      -9.856  16.437   1.692  1.00  0.81           N  
ATOM   1770  CA  ALA A 106     -10.167  17.178   0.471  1.00  0.81           C  
ATOM   1771  C   ALA A 106      -9.615  16.456  -0.737  1.00  0.81           C  
ATOM   1772  O   ALA A 106      -8.656  15.704  -0.616  1.00  0.81           O  
ATOM   1773  CB  ALA A 106      -9.578  18.581   0.536  1.00  0.81           C  
ATOM   1774  H   ALA A 106      -8.959  15.964   1.801  1.00  0.81           H  
ATOM   1775  HA  ALA A 106     -11.249  17.242   0.370  1.00  0.81           H  
ATOM   1776 1HB  ALA A 106      -9.829  19.124  -0.376  1.00  0.81           H  
ATOM   1777 2HB  ALA A 106      -9.991  19.107   1.398  1.00  0.81           H  
ATOM   1778 3HB  ALA A 106      -8.495  18.518   0.635  1.00  0.81           H  
ATOM   1779  N   PHE A 107     -10.212  16.688  -1.905  1.00  0.79           N  
ATOM   1780  CA  PHE A 107      -9.698  16.078  -3.128  1.00  0.79           C  
ATOM   1781  C   PHE A 107      -9.291  17.110  -4.158  1.00  0.79           C  
ATOM   1782  O   PHE A 107     -10.070  17.983  -4.546  1.00  0.79           O  
ATOM   1783  CB  PHE A 107     -10.691  15.085  -3.731  1.00  0.79           C  
ATOM   1784  CG  PHE A 107     -10.179  14.446  -5.022  1.00  0.79           C  
ATOM   1785  CD1 PHE A 107      -9.027  13.691  -5.013  1.00  0.79           C  
ATOM   1786  CD2 PHE A 107     -10.867  14.570  -6.220  1.00  0.79           C  
ATOM   1787  CE1 PHE A 107      -8.551  13.074  -6.152  1.00  0.79           C  
ATOM   1788  CE2 PHE A 107     -10.400  13.954  -7.370  1.00  0.79           C  
ATOM   1789  CZ  PHE A 107      -9.235  13.203  -7.333  1.00  0.79           C  
ATOM   1790  H   PHE A 107     -11.011  17.302  -1.952  1.00  0.79           H  
ATOM   1791  HA  PHE A 107      -8.809  15.508  -2.876  1.00  0.79           H  
ATOM   1792 1HB  PHE A 107     -10.898  14.289  -3.015  1.00  0.79           H  
ATOM   1793 2HB  PHE A 107     -11.629  15.590  -3.947  1.00  0.79           H  
ATOM   1794  HD1 PHE A 107      -8.487  13.608  -4.086  1.00  0.79           H  
ATOM   1795  HD2 PHE A 107     -11.786  15.157  -6.252  1.00  0.79           H  
ATOM   1796  HE1 PHE A 107      -7.636  12.494  -6.109  1.00  0.79           H  
ATOM   1797  HE2 PHE A 107     -10.949  14.061  -8.312  1.00  0.79           H  
ATOM   1798  HZ  PHE A 107      -8.868  12.723  -8.241  1.00  0.79           H  
ATOM   1799  N   VAL A 108      -8.042  17.001  -4.565  1.00  0.80           N  
ATOM   1800  CA  VAL A 108      -7.419  17.875  -5.529  1.00  0.80           C  
ATOM   1801  C   VAL A 108      -6.993  17.040  -6.725  1.00  0.80           C  
ATOM   1802  O   VAL A 108      -6.384  15.985  -6.570  1.00  0.80           O  
ATOM   1803  CB  VAL A 108      -6.191  18.564  -4.899  1.00  0.80           C  
ATOM   1804  CG1 VAL A 108      -5.516  19.481  -5.897  1.00  0.80           C  
ATOM   1805  CG2 VAL A 108      -6.625  19.325  -3.663  1.00  0.80           C  
ATOM   1806  H   VAL A 108      -7.486  16.247  -4.170  1.00  0.80           H  
ATOM   1807  HA  VAL A 108      -8.138  18.625  -5.855  1.00  0.80           H  
ATOM   1808  HB  VAL A 108      -5.460  17.795  -4.616  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 108      -4.649  19.941  -5.436  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 108      -5.207  18.929  -6.750  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 108      -6.215  20.257  -6.209  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 108      -5.757  19.796  -3.205  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 108      -7.352  20.089  -3.943  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 108      -7.080  18.635  -2.953  1.00  0.80           H  
ATOM   1815  N   GLN A 109      -7.292  17.503  -7.926  1.00  0.85           N  
ATOM   1816  CA  GLN A 109      -6.911  16.762  -9.120  1.00  0.85           C  
ATOM   1817  C   GLN A 109      -6.191  17.703 -10.082  1.00  0.85           C  
ATOM   1818  O   GLN A 109      -6.824  18.243 -10.987  1.00  0.85           O  
ATOM   1819  CB  GLN A 109      -8.164  16.160  -9.760  1.00  0.85           C  
ATOM   1820  CG  GLN A 109      -7.925  15.196 -10.886  1.00  0.85           C  
ATOM   1821  CD  GLN A 109      -9.236  14.535 -11.323  1.00  0.85           C  
ATOM   1822  OE1 GLN A 109     -10.324  15.006 -10.973  1.00  0.85           O  
ATOM   1823  NE2 GLN A 109      -9.142  13.447 -12.077  1.00  0.85           N  
ATOM   1824  H   GLN A 109      -7.796  18.374  -8.012  1.00  0.85           H  
ATOM   1825  HA  GLN A 109      -6.250  15.943  -8.852  1.00  0.85           H  
ATOM   1826 1HB  GLN A 109      -8.736  15.646  -9.001  1.00  0.85           H  
ATOM   1827 2HB  GLN A 109      -8.792  16.965 -10.149  1.00  0.85           H  
ATOM   1828 1HG  GLN A 109      -7.498  15.733 -11.737  1.00  0.85           H  
ATOM   1829 2HG  GLN A 109      -7.235  14.418 -10.546  1.00  0.85           H  
ATOM   1830 1HE2 GLN A 109      -9.972  12.981 -12.389  1.00  0.85           H  
ATOM   1831 2HE2 GLN A 109      -8.245  13.093 -12.334  1.00  0.85           H  
ATOM   1832  N   PRO A 110      -4.889  17.986  -9.861  1.00  0.96           N  
ATOM   1833  CA  PRO A 110      -4.109  18.951 -10.603  1.00  0.96           C  
ATOM   1834  C   PRO A 110      -4.100  18.622 -12.076  1.00  0.96           C  
ATOM   1835  O   PRO A 110      -4.011  17.444 -12.435  1.00  0.96           O  
ATOM   1836  CB  PRO A 110      -2.707  18.767 -10.010  1.00  0.96           C  
ATOM   1837  CG  PRO A 110      -2.926  18.204  -8.651  1.00  0.96           C  
ATOM   1838  CD  PRO A 110      -4.091  17.266  -8.835  1.00  0.96           C  
ATOM   1839  HA  PRO A 110      -4.498  19.964 -10.422  1.00  0.96           H  
ATOM   1840 1HB  PRO A 110      -2.148  18.060 -10.613  1.00  0.96           H  
ATOM   1841 2HB  PRO A 110      -2.149  19.713 -10.020  1.00  0.96           H  
ATOM   1842 1HG  PRO A 110      -2.022  17.697  -8.300  1.00  0.96           H  
ATOM   1843 2HG  PRO A 110      -3.125  19.018  -7.942  1.00  0.96           H  
ATOM   1844 1HD  PRO A 110      -3.743  16.308  -9.245  1.00  0.96           H  
ATOM   1845 2HD  PRO A 110      -4.585  17.141  -7.896  1.00  0.96           H  
ATOM   1846  N   ALA A 111      -4.198  19.645 -12.930  1.00  1.16           N  
ATOM   1847  CA  ALA A 111      -4.088  19.437 -14.368  1.00  1.16           C  
ATOM   1848  C   ALA A 111      -4.072  20.720 -15.163  1.00  1.16           C  
ATOM   1849  O   ALA A 111      -4.718  21.703 -14.791  1.00  1.16           O  
ATOM   1850  CB  ALA A 111      -5.215  18.567 -14.885  1.00  1.16           C  
ATOM   1851  H   ALA A 111      -4.309  20.583 -12.576  1.00  1.16           H  
ATOM   1852  HA  ALA A 111      -3.144  18.968 -14.549  1.00  1.16           H  
ATOM   1853 1HB  ALA A 111      -5.083  18.409 -15.953  1.00  1.16           H  
ATOM   1854 2HB  ALA A 111      -5.246  17.606 -14.403  1.00  1.16           H  
ATOM   1855 3HB  ALA A 111      -6.155  19.074 -14.706  1.00  1.16           H  
ATOM   1856  N   PHE A 112      -3.452  20.654 -16.336  1.00  1.47           N  
ATOM   1857  CA  PHE A 112      -3.533  21.733 -17.299  1.00  1.47           C  
ATOM   1858  C   PHE A 112      -4.529  21.424 -18.414  1.00  1.47           C  
ATOM   1859  O   PHE A 112      -5.219  22.327 -18.886  1.00  1.47           O  
ATOM   1860  CB  PHE A 112      -2.183  22.001 -17.957  1.00  1.47           C  
ATOM   1861  CG  PHE A 112      -1.091  22.478 -17.056  1.00  1.47           C  
ATOM   1862  CD1 PHE A 112       0.003  21.674 -16.799  1.00  1.47           C  
ATOM   1863  CD2 PHE A 112      -1.148  23.729 -16.460  1.00  1.47           C  
ATOM   1864  CE1 PHE A 112       1.024  22.109 -15.989  1.00  1.47           C  
ATOM   1865  CE2 PHE A 112      -0.126  24.166 -15.635  1.00  1.47           C  
ATOM   1866  CZ  PHE A 112       0.965  23.353 -15.404  1.00  1.47           C  
ATOM   1867  H   PHE A 112      -2.871  19.846 -16.533  1.00  1.47           H  
ATOM   1868  HA  PHE A 112      -3.860  22.635 -16.783  1.00  1.47           H  
ATOM   1869 1HB  PHE A 112      -1.835  21.078 -18.424  1.00  1.47           H  
ATOM   1870 2HB  PHE A 112      -2.314  22.733 -18.753  1.00  1.47           H  
ATOM   1871  HD1 PHE A 112       0.062  20.690 -17.259  1.00  1.47           H  
ATOM   1872  HD2 PHE A 112      -2.009  24.371 -16.649  1.00  1.47           H  
ATOM   1873  HE1 PHE A 112       1.883  21.460 -15.816  1.00  1.47           H  
ATOM   1874  HE2 PHE A 112      -0.180  25.152 -15.173  1.00  1.47           H  
ATOM   1875  HZ  PHE A 112       1.774  23.696 -14.762  1.00  1.47           H  
ATOM   1876  N   TYR A 113      -4.606  20.160 -18.853  1.00  1.95           N  
ATOM   1877  CA  TYR A 113      -5.476  19.856 -19.989  1.00  1.95           C  
ATOM   1878  C   TYR A 113      -6.507  18.744 -19.760  1.00  1.95           C  
ATOM   1879  O   TYR A 113      -6.344  17.611 -20.222  1.00  1.95           O  
ATOM   1880  CB  TYR A 113      -4.608  19.504 -21.203  1.00  1.95           C  
ATOM   1881  CG  TYR A 113      -3.642  20.620 -21.586  1.00  1.95           C  
ATOM   1882  CD1 TYR A 113      -2.291  20.536 -21.261  1.00  1.95           C  
ATOM   1883  CD2 TYR A 113      -4.120  21.746 -22.234  1.00  1.95           C  
ATOM   1884  CE1 TYR A 113      -1.434  21.561 -21.584  1.00  1.95           C  
ATOM   1885  CE2 TYR A 113      -3.262  22.774 -22.559  1.00  1.95           C  
ATOM   1886  CZ  TYR A 113      -1.924  22.686 -22.236  1.00  1.95           C  
ATOM   1887  OH  TYR A 113      -1.071  23.714 -22.559  1.00  1.95           O  
ATOM   1888  H   TYR A 113      -4.054  19.434 -18.424  1.00  1.95           H  
ATOM   1889  HA  TYR A 113      -6.039  20.756 -20.230  1.00  1.95           H  
ATOM   1890 1HB  TYR A 113      -4.031  18.607 -20.993  1.00  1.95           H  
ATOM   1891 2HB  TYR A 113      -5.248  19.293 -22.060  1.00  1.95           H  
ATOM   1892  HD1 TYR A 113      -1.906  19.673 -20.758  1.00  1.95           H  
ATOM   1893  HD2 TYR A 113      -5.181  21.820 -22.485  1.00  1.95           H  
ATOM   1894  HE1 TYR A 113      -0.376  21.488 -21.326  1.00  1.95           H  
ATOM   1895  HE2 TYR A 113      -3.644  23.659 -23.067  1.00  1.95           H  
ATOM   1896  HH  TYR A 113      -1.564  24.412 -23.001  1.00  1.95           H  
ATOM   1897  N   GLU A 114      -7.630  19.084 -19.139  1.00  2.64           N  
ATOM   1898  CA  GLU A 114      -8.677  18.096 -18.849  1.00  2.64           C  
ATOM   1899  C   GLU A 114      -9.651  17.954 -20.011  1.00  2.64           C  
ATOM   1900  O   GLU A 114     -10.814  18.352 -19.929  1.00  2.64           O  
ATOM   1901  CB  GLU A 114      -9.394  18.429 -17.545  1.00  2.64           C  
ATOM   1902  CG  GLU A 114      -8.502  18.235 -16.343  1.00  2.64           C  
ATOM   1903  CD  GLU A 114      -8.207  16.763 -16.073  1.00  2.64           C  
ATOM   1904  OE1 GLU A 114      -9.129  16.035 -15.807  1.00  2.64           O  
ATOM   1905  OE2 GLU A 114      -7.058  16.353 -16.174  1.00  2.64           O  
ATOM   1906  H   GLU A 114      -7.741  20.036 -18.817  1.00  2.64           H  
ATOM   1907  HA  GLU A 114      -8.198  17.126 -18.710  1.00  2.64           H  
ATOM   1908 1HB  GLU A 114      -9.733  19.465 -17.559  1.00  2.64           H  
ATOM   1909 2HB  GLU A 114     -10.272  17.792 -17.434  1.00  2.64           H  
ATOM   1910 1HG  GLU A 114      -7.575  18.756 -16.540  1.00  2.64           H  
ATOM   1911 2HG  GLU A 114      -8.967  18.682 -15.462  1.00  2.64           H  
ATOM   1912  N   GLY A 115      -9.151  17.386 -21.102  1.00  3.55           N  
ATOM   1913  CA  GLY A 115      -9.913  17.259 -22.347  1.00  3.55           C  
ATOM   1914  C   GLY A 115     -10.911  16.092 -22.382  1.00  3.55           C  
ATOM   1915  O   GLY A 115     -11.646  15.938 -23.361  1.00  3.55           O  
ATOM   1916  H   GLY A 115      -8.174  17.089 -21.048  1.00  3.55           H  
ATOM   1917 1HA  GLY A 115     -10.449  18.191 -22.523  1.00  3.55           H  
ATOM   1918 2HA  GLY A 115      -9.213  17.150 -23.174  1.00  3.55           H  
ATOM   1919  N   LYS A 116     -10.921  15.265 -21.338  1.00  4.59           N  
ATOM   1920  CA  LYS A 116     -11.810  14.106 -21.270  1.00  4.59           C  
ATOM   1921  C   LYS A 116     -12.553  14.040 -19.940  1.00  4.59           C  
ATOM   1922  O   LYS A 116     -12.025  14.455 -18.907  1.00  4.59           O  
ATOM   1923  CB  LYS A 116     -11.030  12.804 -21.485  1.00  4.59           C  
ATOM   1924  CG  LYS A 116     -10.392  12.663 -22.866  1.00  4.59           C  
ATOM   1925  CD  LYS A 116      -9.712  11.311 -23.034  1.00  4.59           C  
ATOM   1926  CE  LYS A 116      -9.088  11.173 -24.417  1.00  4.59           C  
ATOM   1927  NZ  LYS A 116      -8.427   9.850 -24.599  1.00  4.59           N  
ATOM   1928  H   LYS A 116     -10.297  15.458 -20.568  1.00  4.59           H  
ATOM   1929  HA  LYS A 116     -12.560  14.195 -22.056  1.00  4.59           H  
ATOM   1930 1HB  LYS A 116     -10.241  12.729 -20.739  1.00  4.59           H  
ATOM   1931 2HB  LYS A 116     -11.701  11.954 -21.335  1.00  4.59           H  
ATOM   1932 1HG  LYS A 116     -11.161  12.780 -23.632  1.00  4.59           H  
ATOM   1933 2HG  LYS A 116      -9.648  13.444 -23.006  1.00  4.59           H  
ATOM   1934 1HD  LYS A 116      -8.934  11.195 -22.278  1.00  4.59           H  
ATOM   1935 2HD  LYS A 116     -10.446  10.515 -22.898  1.00  4.59           H  
ATOM   1936 1HE  LYS A 116      -9.866  11.287 -25.170  1.00  4.59           H  
ATOM   1937 2HE  LYS A 116      -8.346  11.961 -24.554  1.00  4.59           H  
ATOM   1938 1HZ  LYS A 116      -8.028   9.797 -25.526  1.00  4.59           H  
ATOM   1939 2HZ  LYS A 116      -7.695   9.740 -23.911  1.00  4.59           H  
ATOM   1940 3HZ  LYS A 116      -9.110   9.115 -24.484  1.00  4.59           H  
ATOM   1941  N   SER A 117     -13.758  13.480 -19.970  1.00  5.61           N  
ATOM   1942  CA  SER A 117     -14.547  13.277 -18.762  1.00  5.61           C  
ATOM   1943  C   SER A 117     -14.903  11.805 -18.609  1.00  5.61           C  
ATOM   1944  O   SER A 117     -15.364  11.378 -17.551  1.00  5.61           O  
ATOM   1945  OXT SER A 117     -14.903  11.088 -19.608  1.00  5.61           O  
ATOM   1946  CB  SER A 117     -15.809  14.116 -18.810  1.00  5.61           C  
ATOM   1947  OG  SER A 117     -15.500  15.484 -18.849  1.00  5.61           O  
ATOM   1948  H   SER A 117     -14.134  13.178 -20.857  1.00  5.61           H  
ATOM   1949  HA  SER A 117     -13.955  13.579 -17.897  1.00  5.61           H  
ATOM   1950 1HB  SER A 117     -16.400  13.846 -19.685  1.00  5.61           H  
ATOM   1951 2HB  SER A 117     -16.413  13.905 -17.929  1.00  5.61           H  
ATOM   1952  HG  SER A 117     -14.845  15.631 -18.156  1.00  5.61           H  
ENDMDL

REMARK ID 696910 DOMAINID 687539 MODEL 4 C
MODEL     4
ATOM      1  N   GLU A   1       1.589  -0.180   0.996  1.00  1.74           N  
ATOM      2  CA  GLU A   1       2.755   0.446   0.386  1.00  1.74           C  
ATOM      3  C   GLU A   1       2.807   1.935   0.681  1.00  1.74           C  
ATOM      4  O   GLU A   1       1.776   2.588   0.848  1.00  1.74           O  
ATOM      5  CB  GLU A   1       2.763   0.243  -1.134  1.00  1.74           C  
ATOM      6  CG  GLU A   1       2.896  -1.209  -1.595  1.00  1.74           C  
ATOM      7  CD  GLU A   1       2.959  -1.351  -3.109  1.00  1.74           C  
ATOM      8  OE1 GLU A   1       2.697  -0.387  -3.793  1.00  1.74           O  
ATOM      9  OE2 GLU A   1       3.270  -2.424  -3.573  1.00  1.74           O  
ATOM     10 1H   GLU A   1       1.616  -1.176   0.831  1.00  1.74           H  
ATOM     11 2H   GLU A   1       1.602  -0.003   1.990  1.00  1.74           H  
ATOM     12 3H   GLU A   1       0.748   0.206   0.593  1.00  1.74           H  
ATOM     13  HA  GLU A   1       3.653  -0.010   0.807  1.00  1.74           H  
ATOM     14 1HB  GLU A   1       1.839   0.643  -1.555  1.00  1.74           H  
ATOM     15 2HB  GLU A   1       3.589   0.807  -1.569  1.00  1.74           H  
ATOM     16 1HG  GLU A   1       3.803  -1.633  -1.165  1.00  1.74           H  
ATOM     17 2HG  GLU A   1       2.048  -1.778  -1.217  1.00  1.74           H  
ATOM     18  N   HIS A   2       4.015   2.470   0.686  1.00  1.58           N  
ATOM     19  CA  HIS A   2       4.256   3.886   0.934  1.00  1.58           C  
ATOM     20  C   HIS A   2       5.386   4.403   0.063  1.00  1.58           C  
ATOM     21  O   HIS A   2       6.231   3.633  -0.396  1.00  1.58           O  
ATOM     22  CB  HIS A   2       4.584   4.116   2.416  1.00  1.58           C  
ATOM     23  CG  HIS A   2       5.755   3.300   2.910  1.00  1.58           C  
ATOM     24  ND1 HIS A   2       5.600   2.012   3.407  1.00  1.58           N  
ATOM     25  CD2 HIS A   2       7.082   3.560   2.970  1.00  1.58           C  
ATOM     26  CE1 HIS A   2       6.782   1.531   3.755  1.00  1.58           C  
ATOM     27  NE2 HIS A   2       7.693   2.446   3.502  1.00  1.58           N  
ATOM     28  H   HIS A   2       4.815   1.872   0.523  1.00  1.58           H  
ATOM     29  HA  HIS A   2       3.364   4.463   0.690  1.00  1.58           H  
ATOM     30 1HB  HIS A   2       4.807   5.171   2.570  1.00  1.58           H  
ATOM     31 2HB  HIS A   2       3.722   3.873   3.025  1.00  1.58           H  
ATOM     32  HD2 HIS A   2       7.576   4.467   2.656  1.00  1.58           H  
ATOM     33  HE1 HIS A   2       6.970   0.544   4.177  1.00  1.58           H  
ATOM     34  HE2 HIS A   2       8.686   2.351   3.665  1.00  1.58           H  
ATOM     35  N   LYS A   3       5.410   5.717  -0.143  1.00  1.41           N  
ATOM     36  CA  LYS A   3       6.449   6.342  -0.956  1.00  1.41           C  
ATOM     37  C   LYS A   3       7.559   7.036  -0.165  1.00  1.41           C  
ATOM     38  O   LYS A   3       8.434   7.675  -0.749  1.00  1.41           O  
ATOM     39  CB  LYS A   3       5.794   7.318  -1.933  1.00  1.41           C  
ATOM     40  CG  LYS A   3       4.781   6.634  -2.863  1.00  1.41           C  
ATOM     41  CD  LYS A   3       5.476   5.562  -3.719  1.00  1.41           C  
ATOM     42  CE  LYS A   3       4.523   4.887  -4.699  1.00  1.41           C  
ATOM     43  NZ  LYS A   3       5.202   3.782  -5.457  1.00  1.41           N  
ATOM     44  H   LYS A   3       4.652   6.285   0.239  1.00  1.41           H  
ATOM     45  HA  LYS A   3       6.924   5.559  -1.546  1.00  1.41           H  
ATOM     46 1HB  LYS A   3       5.270   8.097  -1.375  1.00  1.41           H  
ATOM     47 2HB  LYS A   3       6.557   7.798  -2.543  1.00  1.41           H  
ATOM     48 1HG  LYS A   3       3.992   6.166  -2.264  1.00  1.41           H  
ATOM     49 2HG  LYS A   3       4.322   7.376  -3.517  1.00  1.41           H  
ATOM     50 1HD  LYS A   3       6.290   6.021  -4.280  1.00  1.41           H  
ATOM     51 2HD  LYS A   3       5.900   4.797  -3.064  1.00  1.41           H  
ATOM     52 1HE  LYS A   3       3.680   4.472  -4.146  1.00  1.41           H  
ATOM     53 2HE  LYS A   3       4.150   5.628  -5.409  1.00  1.41           H  
ATOM     54 1HZ  LYS A   3       4.548   3.350  -6.091  1.00  1.41           H  
ATOM     55 2HZ  LYS A   3       5.981   4.159  -5.980  1.00  1.41           H  
ATOM     56 3HZ  LYS A   3       5.541   3.086  -4.802  1.00  1.41           H  
ATOM     57  N   PHE A   4       7.515   6.941   1.157  1.00  1.27           N  
ATOM     58  CA  PHE A   4       8.523   7.584   1.997  1.00  1.27           C  
ATOM     59  C   PHE A   4       8.540   7.041   3.424  1.00  1.27           C  
ATOM     60  O   PHE A   4       7.500   6.665   3.960  1.00  1.27           O  
ATOM     61  CB  PHE A   4       8.327   9.104   2.021  1.00  1.27           C  
ATOM     62  CG  PHE A   4       9.429   9.780   2.714  1.00  1.27           C  
ATOM     63  CD1 PHE A   4      10.657   9.913   2.092  1.00  1.27           C  
ATOM     64  CD2 PHE A   4       9.264  10.268   3.989  1.00  1.27           C  
ATOM     65  CE1 PHE A   4      11.705  10.509   2.736  1.00  1.27           C  
ATOM     66  CE2 PHE A   4      10.309  10.860   4.631  1.00  1.27           C  
ATOM     67  CZ  PHE A   4      11.538  10.978   4.003  1.00  1.27           C  
ATOM     68  H   PHE A   4       6.778   6.398   1.578  1.00  1.27           H  
ATOM     69  HA  PHE A   4       9.501   7.384   1.558  1.00  1.27           H  
ATOM     70 1HB  PHE A   4       8.266   9.501   1.011  1.00  1.27           H  
ATOM     71 2HB  PHE A   4       7.406   9.351   2.532  1.00  1.27           H  
ATOM     72  HD1 PHE A   4      10.782   9.524   1.082  1.00  1.27           H  
ATOM     73  HD2 PHE A   4       8.300  10.168   4.486  1.00  1.27           H  
ATOM     74  HE1 PHE A   4      12.668  10.600   2.247  1.00  1.27           H  
ATOM     75  HE2 PHE A   4      10.177  11.235   5.639  1.00  1.27           H  
ATOM     76  HZ  PHE A   4      12.370  11.444   4.519  1.00  1.27           H  
ATOM     77  N   VAL A   5       9.720   7.008   4.039  1.00  1.15           N  
ATOM     78  CA  VAL A   5       9.847   6.614   5.441  1.00  1.15           C  
ATOM     79  C   VAL A   5      10.140   7.828   6.309  1.00  1.15           C  
ATOM     80  O   VAL A   5      11.152   8.500   6.129  1.00  1.15           O  
ATOM     81  CB  VAL A   5      10.956   5.578   5.622  1.00  1.15           C  
ATOM     82  CG1 VAL A   5      11.090   5.229   7.097  1.00  1.15           C  
ATOM     83  CG2 VAL A   5      10.619   4.341   4.803  1.00  1.15           C  
ATOM     84  H   VAL A   5      10.544   7.307   3.536  1.00  1.15           H  
ATOM     85  HA  VAL A   5       8.905   6.173   5.769  1.00  1.15           H  
ATOM     86  HB  VAL A   5      11.905   5.999   5.289  1.00  1.15           H  
ATOM     87 1HG1 VAL A   5      11.884   4.497   7.227  1.00  1.15           H  
ATOM     88 2HG1 VAL A   5      11.332   6.132   7.668  1.00  1.15           H  
ATOM     89 3HG1 VAL A   5      10.150   4.816   7.454  1.00  1.15           H  
ATOM     90 1HG2 VAL A   5      11.406   3.597   4.925  1.00  1.15           H  
ATOM     91 2HG2 VAL A   5       9.672   3.931   5.150  1.00  1.15           H  
ATOM     92 3HG2 VAL A   5      10.535   4.610   3.751  1.00  1.15           H  
ATOM     93  N   LEU A   6       9.270   8.065   7.280  1.00  1.06           N  
ATOM     94  CA  LEU A   6       9.311   9.252   8.126  1.00  1.06           C  
ATOM     95  C   LEU A   6      10.621   9.402   8.894  1.00  1.06           C  
ATOM     96  O   LEU A   6      11.164   8.423   9.409  1.00  1.06           O  
ATOM     97  CB  LEU A   6       8.136   9.162   9.107  1.00  1.06           C  
ATOM     98  CG  LEU A   6       6.734   9.270   8.448  1.00  1.06           C  
ATOM     99  CD1 LEU A   6       5.655   8.968   9.487  1.00  1.06           C  
ATOM    100  CD2 LEU A   6       6.567  10.686   7.854  1.00  1.06           C  
ATOM    101  H   LEU A   6       8.501   7.423   7.390  1.00  1.06           H  
ATOM    102  HA  LEU A   6       9.181  10.130   7.494  1.00  1.06           H  
ATOM    103 1HB  LEU A   6       8.191   8.213   9.640  1.00  1.06           H  
ATOM    104 2HB  LEU A   6       8.226   9.973   9.835  1.00  1.06           H  
ATOM    105  HG  LEU A   6       6.643   8.535   7.652  1.00  1.06           H  
ATOM    106 1HD1 LEU A   6       4.683   9.040   9.025  1.00  1.06           H  
ATOM    107 2HD1 LEU A   6       5.797   7.960   9.877  1.00  1.06           H  
ATOM    108 3HD1 LEU A   6       5.720   9.670  10.292  1.00  1.06           H  
ATOM    109 1HD2 LEU A   6       5.585  10.785   7.388  1.00  1.06           H  
ATOM    110 2HD2 LEU A   6       6.661  11.427   8.644  1.00  1.06           H  
ATOM    111 3HD2 LEU A   6       7.340  10.869   7.103  1.00  1.06           H  
ATOM    112  N   LYS A   7      11.109  10.653   8.970  1.00  1.00           N  
ATOM    113  CA  LYS A   7      12.345  11.035   9.655  1.00  1.00           C  
ATOM    114  C   LYS A   7      12.428  10.622  11.122  1.00  1.00           C  
ATOM    115  O   LYS A   7      13.499  10.265  11.612  1.00  1.00           O  
ATOM    116  CB  LYS A   7      12.508  12.550   9.552  1.00  1.00           C  
ATOM    117  CG  LYS A   7      13.763  13.120  10.176  1.00  1.00           C  
ATOM    118  CD  LYS A   7      13.845  14.629   9.937  1.00  1.00           C  
ATOM    119  CE  LYS A   7      15.081  15.235  10.592  1.00  1.00           C  
ATOM    120  NZ  LYS A   7      15.169  16.705  10.357  1.00  1.00           N  
ATOM    121  H   LYS A   7      10.610  11.418   8.512  1.00  1.00           H  
ATOM    122  HA  LYS A   7      13.173  10.556   9.132  1.00  1.00           H  
ATOM    123 1HB  LYS A   7      12.516  12.832   8.504  1.00  1.00           H  
ATOM    124 2HB  LYS A   7      11.650  13.041  10.016  1.00  1.00           H  
ATOM    125 1HG  LYS A   7      13.754  12.926  11.249  1.00  1.00           H  
ATOM    126 2HG  LYS A   7      14.638  12.639   9.742  1.00  1.00           H  
ATOM    127 1HD  LYS A   7      13.877  14.825   8.864  1.00  1.00           H  
ATOM    128 2HD  LYS A   7      12.954  15.108  10.347  1.00  1.00           H  
ATOM    129 1HE  LYS A   7      15.042  15.050  11.664  1.00  1.00           H  
ATOM    130 2HE  LYS A   7      15.972  14.758  10.183  1.00  1.00           H  
ATOM    131 1HZ  LYS A   7      15.998  17.069  10.805  1.00  1.00           H  
ATOM    132 2HZ  LYS A   7      15.217  16.886   9.364  1.00  1.00           H  
ATOM    133 3HZ  LYS A   7      14.352  17.159  10.741  1.00  1.00           H  
ATOM    134  N   ASP A   8      11.309  10.711  11.831  1.00  0.95           N  
ATOM    135  CA  ASP A   8      11.278  10.399  13.252  1.00  0.95           C  
ATOM    136  C   ASP A   8      10.005   9.660  13.623  1.00  0.95           C  
ATOM    137  O   ASP A   8       8.943  10.256  13.828  1.00  0.95           O  
ATOM    138  CB  ASP A   8      11.415  11.674  14.087  1.00  0.95           C  
ATOM    139  CG  ASP A   8      11.476  11.424  15.604  1.00  0.95           C  
ATOM    140  OD1 ASP A   8      11.274  10.306  16.044  1.00  0.95           O  
ATOM    141  OD2 ASP A   8      11.678  12.393  16.332  1.00  0.95           O  
ATOM    142  H   ASP A   8      10.464  11.001  11.361  1.00  0.95           H  
ATOM    143  HA  ASP A   8      12.124   9.749  13.480  1.00  0.95           H  
ATOM    144 1HB  ASP A   8      12.322  12.204  13.785  1.00  0.95           H  
ATOM    145 2HB  ASP A   8      10.569  12.331  13.877  1.00  0.95           H  
ATOM    146  N   LYS A   9      10.148   8.353  13.792  1.00  0.91           N  
ATOM    147  CA  LYS A   9       9.036   7.450  14.038  1.00  0.91           C  
ATOM    148  C   LYS A   9       8.540   7.499  15.478  1.00  0.91           C  
ATOM    149  O   LYS A   9       7.579   6.812  15.824  1.00  0.91           O  
ATOM    150  CB  LYS A   9       9.444   6.016  13.701  1.00  0.91           C  
ATOM    151  CG  LYS A   9       9.730   5.749  12.219  1.00  0.91           C  
ATOM    152  CD  LYS A   9      10.127   4.286  12.014  1.00  0.91           C  
ATOM    153  CE  LYS A   9      10.423   3.960  10.556  1.00  0.91           C  
ATOM    154  NZ  LYS A   9      10.829   2.528  10.397  1.00  0.91           N  
ATOM    155  H   LYS A   9      11.073   7.960  13.677  1.00  0.91           H  
ATOM    156  HA  LYS A   9       8.209   7.744  13.391  1.00  0.91           H  
ATOM    157 1HB  LYS A   9      10.340   5.756  14.267  1.00  0.91           H  
ATOM    158 2HB  LYS A   9       8.654   5.334  14.014  1.00  0.91           H  
ATOM    159 1HG  LYS A   9       8.840   5.967  11.628  1.00  0.91           H  
ATOM    160 2HG  LYS A   9      10.541   6.397  11.873  1.00  0.91           H  
ATOM    161 1HD  LYS A   9      11.015   4.068  12.608  1.00  0.91           H  
ATOM    162 2HD  LYS A   9       9.318   3.642  12.358  1.00  0.91           H  
ATOM    163 1HE  LYS A   9       9.534   4.148   9.957  1.00  0.91           H  
ATOM    164 2HE  LYS A   9      11.231   4.601  10.199  1.00  0.91           H  
ATOM    165 1HZ  LYS A   9      11.022   2.314   9.428  1.00  0.91           H  
ATOM    166 2HZ  LYS A   9      11.658   2.354  10.947  1.00  0.91           H  
ATOM    167 3HZ  LYS A   9      10.080   1.934  10.722  1.00  0.91           H  
ATOM    168  N   LYS A  10       9.213   8.274  16.335  1.00  0.87           N  
ATOM    169  CA  LYS A  10       8.788   8.378  17.722  1.00  0.87           C  
ATOM    170  C   LYS A  10       7.732   9.466  17.897  1.00  0.87           C  
ATOM    171  O   LYS A  10       7.112   9.573  18.958  1.00  0.87           O  
ATOM    172  CB  LYS A  10       9.975   8.666  18.635  1.00  0.87           C  
ATOM    173  CG  LYS A  10      11.003   7.541  18.710  1.00  0.87           C  
ATOM    174  CD  LYS A  10      12.155   7.906  19.640  1.00  0.87           C  
ATOM    175  CE  LYS A  10      13.180   6.783  19.729  1.00  0.87           C  
ATOM    176  NZ  LYS A  10      14.323   7.145  20.611  1.00  0.87           N  
ATOM    177  H   LYS A  10      10.010   8.847  16.029  1.00  0.87           H  
ATOM    178  HA  LYS A  10       8.342   7.430  18.020  1.00  0.87           H  
ATOM    179 1HB  LYS A  10      10.486   9.566  18.284  1.00  0.87           H  
ATOM    180 2HB  LYS A  10       9.618   8.866  19.643  1.00  0.87           H  
ATOM    181 1HG  LYS A  10      10.524   6.630  19.066  1.00  0.87           H  
ATOM    182 2HG  LYS A  10      11.400   7.360  17.711  1.00  0.87           H  
ATOM    183 1HD  LYS A  10      12.645   8.807  19.263  1.00  0.87           H  
ATOM    184 2HD  LYS A  10      11.767   8.115  20.636  1.00  0.87           H  
ATOM    185 1HE  LYS A  10      12.697   5.890  20.124  1.00  0.87           H  
ATOM    186 2HE  LYS A  10      13.559   6.567  18.730  1.00  0.87           H  
ATOM    187 1HZ  LYS A  10      14.979   6.378  20.645  1.00  0.87           H  
ATOM    188 2HZ  LYS A  10      14.784   7.966  20.246  1.00  0.87           H  
ATOM    189 3HZ  LYS A  10      13.983   7.337  21.543  1.00  0.87           H  
ATOM    190  N   LYS A  11       7.530  10.299  16.874  1.00  0.83           N  
ATOM    191  CA  LYS A  11       6.544  11.357  17.012  1.00  0.83           C  
ATOM    192  C   LYS A  11       5.160  10.795  16.669  1.00  0.83           C  
ATOM    193  O   LYS A  11       5.069   9.857  15.877  1.00  0.83           O  
ATOM    194  CB  LYS A  11       6.870  12.553  16.113  1.00  0.83           C  
ATOM    195  CG  LYS A  11       8.200  13.247  16.391  1.00  0.83           C  
ATOM    196  CD  LYS A  11       8.223  13.877  17.781  1.00  0.83           C  
ATOM    197  CE  LYS A  11       9.452  14.790  17.980  1.00  0.83           C  
ATOM    198  NZ  LYS A  11      10.740  14.048  17.970  1.00  0.83           N  
ATOM    199  H   LYS A  11       8.051  10.195  15.999  1.00  0.83           H  
ATOM    200  HA  LYS A  11       6.583  11.702  18.035  1.00  0.83           H  
ATOM    201 1HB  LYS A  11       6.886  12.232  15.078  1.00  0.83           H  
ATOM    202 2HB  LYS A  11       6.092  13.300  16.207  1.00  0.83           H  
ATOM    203 1HG  LYS A  11       8.999  12.516  16.323  1.00  0.83           H  
ATOM    204 2HG  LYS A  11       8.374  14.022  15.643  1.00  0.83           H  
ATOM    205 1HD  LYS A  11       7.317  14.474  17.917  1.00  0.83           H  
ATOM    206 2HD  LYS A  11       8.237  13.090  18.533  1.00  0.83           H  
ATOM    207 1HE  LYS A  11       9.476  15.522  17.185  1.00  0.83           H  
ATOM    208 2HE  LYS A  11       9.349  15.307  18.934  1.00  0.83           H  
ATOM    209 1HZ  LYS A  11      11.502  14.680  18.095  1.00  0.83           H  
ATOM    210 2HZ  LYS A  11      10.761  13.357  18.695  1.00  0.83           H  
ATOM    211 3HZ  LYS A  11      10.861  13.571  17.068  1.00  0.83           H  
ATOM    212  N   PRO A  12       4.069  11.317  17.249  1.00  0.81           N  
ATOM    213  CA  PRO A  12       2.701  10.997  16.897  1.00  0.81           C  
ATOM    214  C   PRO A  12       2.460  11.319  15.435  1.00  0.81           C  
ATOM    215  O   PRO A  12       3.140  12.178  14.864  1.00  0.81           O  
ATOM    216  CB  PRO A  12       1.878  11.893  17.828  1.00  0.81           C  
ATOM    217  CG  PRO A  12       2.784  12.162  19.001  1.00  0.81           C  
ATOM    218  CD  PRO A  12       4.186  12.212  18.422  1.00  0.81           C  
ATOM    219  HA  PRO A  12       2.511   9.929  17.100  1.00  0.81           H  
ATOM    220 1HB  PRO A  12       1.578  12.808  17.295  1.00  0.81           H  
ATOM    221 2HB  PRO A  12       0.948  11.373  18.124  1.00  0.81           H  
ATOM    222 1HG  PRO A  12       2.493  13.103  19.493  1.00  0.81           H  
ATOM    223 2HG  PRO A  12       2.668  11.363  19.751  1.00  0.81           H  
ATOM    224 1HD  PRO A  12       4.462  13.226  18.127  1.00  0.81           H  
ATOM    225 2HD  PRO A  12       4.849  11.794  19.190  1.00  0.81           H  
ATOM    226  N   ILE A  13       1.520  10.607  14.839  1.00  0.80           N  
ATOM    227  CA  ILE A  13       1.146  10.808  13.448  1.00  0.80           C  
ATOM    228  C   ILE A  13      -0.247  11.392  13.254  1.00  0.80           C  
ATOM    229  O   ILE A  13      -1.213  10.899  13.846  1.00  0.80           O  
ATOM    230  CB  ILE A  13       1.216   9.484  12.665  1.00  0.80           C  
ATOM    231  CG1 ILE A  13       2.646   8.947  12.606  1.00  0.80           C  
ATOM    232  CG2 ILE A  13       0.659   9.698  11.279  1.00  0.80           C  
ATOM    233  CD1 ILE A  13       2.728   7.533  12.053  1.00  0.80           C  
ATOM    234  H   ILE A  13       1.036   9.900  15.375  1.00  0.80           H  
ATOM    235  HA  ILE A  13       1.857  11.503  13.002  1.00  0.80           H  
ATOM    236  HB  ILE A  13       0.626   8.728  13.179  1.00  0.80           H  
ATOM    237 1HG1 ILE A  13       3.235   9.589  11.968  1.00  0.80           H  
ATOM    238 2HG1 ILE A  13       3.080   8.956  13.609  1.00  0.80           H  
ATOM    239 1HG2 ILE A  13       0.700   8.772  10.727  1.00  0.80           H  
ATOM    240 2HG2 ILE A  13      -0.368  10.020  11.336  1.00  0.80           H  
ATOM    241 3HG2 ILE A  13       1.246  10.459  10.782  1.00  0.80           H  
ATOM    242 1HD1 ILE A  13       3.771   7.213  12.031  1.00  0.80           H  
ATOM    243 2HD1 ILE A  13       2.154   6.858  12.692  1.00  0.80           H  
ATOM    244 3HD1 ILE A  13       2.321   7.509  11.046  1.00  0.80           H  
ATOM    245  N   ILE A  14      -0.321  12.418  12.408  1.00  0.81           N  
ATOM    246  CA  ILE A  14      -1.560  13.041  11.982  1.00  0.81           C  
ATOM    247  C   ILE A  14      -1.925  12.311  10.705  1.00  0.81           C  
ATOM    248  O   ILE A  14      -1.143  12.302   9.752  1.00  0.81           O  
ATOM    249  CB  ILE A  14      -1.351  14.505  11.597  1.00  0.81           C  
ATOM    250  CG1 ILE A  14      -0.802  15.293  12.738  1.00  0.81           C  
ATOM    251  CG2 ILE A  14      -2.677  15.090  11.105  1.00  0.81           C  
ATOM    252  CD1 ILE A  14      -0.293  16.633  12.287  1.00  0.81           C  
ATOM    253  H   ILE A  14       0.544  12.781  12.016  1.00  0.81           H  
ATOM    254  HA  ILE A  14      -2.343  12.913  12.729  1.00  0.81           H  
ATOM    255  HB  ILE A  14      -0.617  14.560  10.798  1.00  0.81           H  
ATOM    256 1HG1 ILE A  14      -1.572  15.436  13.494  1.00  0.81           H  
ATOM    257 2HG1 ILE A  14       0.024  14.742  13.180  1.00  0.81           H  
ATOM    258 1HG2 ILE A  14      -2.533  16.126  10.805  1.00  0.81           H  
ATOM    259 2HG2 ILE A  14      -3.040  14.515  10.251  1.00  0.81           H  
ATOM    260 3HG2 ILE A  14      -3.407  15.040  11.911  1.00  0.81           H  
ATOM    261 1HD1 ILE A  14       0.112  17.157  13.130  1.00  0.81           H  
ATOM    262 2HD1 ILE A  14       0.495  16.483  11.543  1.00  0.81           H  
ATOM    263 3HD1 ILE A  14      -1.103  17.209  11.849  1.00  0.81           H  
ATOM    264  N   PHE A  15      -3.061  11.665  10.691  1.00  0.85           N  
ATOM    265  CA  PHE A  15      -3.458  10.859   9.561  1.00  0.85           C  
ATOM    266  C   PHE A  15      -4.635  11.455   8.823  1.00  0.85           C  
ATOM    267  O   PHE A  15      -5.572  11.963   9.438  1.00  0.85           O  
ATOM    268  CB  PHE A  15      -3.726   9.453  10.055  1.00  0.85           C  
ATOM    269  CG  PHE A  15      -4.116   8.420   9.049  1.00  0.85           C  
ATOM    270  CD1 PHE A  15      -3.191   7.964   8.146  1.00  0.85           C  
ATOM    271  CD2 PHE A  15      -5.370   7.823   9.068  1.00  0.85           C  
ATOM    272  CE1 PHE A  15      -3.514   6.976   7.269  1.00  0.85           C  
ATOM    273  CE2 PHE A  15      -5.701   6.845   8.185  1.00  0.85           C  
ATOM    274  CZ  PHE A  15      -4.781   6.424   7.280  1.00  0.85           C  
ATOM    275  H   PHE A  15      -3.661  11.692  11.508  1.00  0.85           H  
ATOM    276  HA  PHE A  15      -2.621  10.806   8.870  1.00  0.85           H  
ATOM    277 1HB  PHE A  15      -2.828   9.110  10.553  1.00  0.85           H  
ATOM    278 2HB  PHE A  15      -4.511   9.496  10.808  1.00  0.85           H  
ATOM    279  HD1 PHE A  15      -2.198   8.399   8.140  1.00  0.85           H  
ATOM    280  HD2 PHE A  15      -6.086   8.122   9.801  1.00  0.85           H  
ATOM    281  HE1 PHE A  15      -2.767   6.624   6.563  1.00  0.85           H  
ATOM    282  HE2 PHE A  15      -6.692   6.391   8.210  1.00  0.85           H  
ATOM    283  HZ  PHE A  15      -5.043   5.638   6.581  1.00  0.85           H  
ATOM    284  N   SER A  16      -4.575  11.406   7.508  1.00  0.91           N  
ATOM    285  CA  SER A  16      -5.671  11.891   6.684  1.00  0.91           C  
ATOM    286  C   SER A  16      -5.890  10.927   5.532  1.00  0.91           C  
ATOM    287  O   SER A  16      -4.924  10.367   5.019  1.00  0.91           O  
ATOM    288  CB  SER A  16      -5.344  13.279   6.163  1.00  0.91           C  
ATOM    289  OG  SER A  16      -6.361  13.757   5.342  1.00  0.91           O  
ATOM    290  H   SER A  16      -3.726  11.031   7.076  1.00  0.91           H  
ATOM    291  HA  SER A  16      -6.582  11.934   7.283  1.00  0.91           H  
ATOM    292 1HB  SER A  16      -5.223  13.944   7.013  1.00  0.91           H  
ATOM    293 2HB  SER A  16      -4.409  13.260   5.624  1.00  0.91           H  
ATOM    294  HG  SER A  16      -7.180  13.561   5.821  1.00  0.91           H  
ATOM    295  N   MET A  17      -7.152  10.717   5.145  1.00  0.97           N  
ATOM    296  CA  MET A  17      -7.462   9.810   4.044  1.00  0.97           C  
ATOM    297  C   MET A  17      -8.591  10.297   3.160  1.00  0.97           C  
ATOM    298  O   MET A  17      -9.722  10.485   3.620  1.00  0.97           O  
ATOM    299  CB  MET A  17      -7.835   8.445   4.633  1.00  0.97           C  
ATOM    300  CG  MET A  17      -8.142   7.351   3.600  1.00  0.97           C  
ATOM    301  SD  MET A  17      -9.812   7.436   2.947  1.00  0.97           S  
ATOM    302  CE  MET A  17     -10.736   6.836   4.360  1.00  0.97           C  
ATOM    303  H   MET A  17      -7.903  11.202   5.615  1.00  0.97           H  
ATOM    304  HA  MET A  17      -6.582   9.723   3.414  1.00  0.97           H  
ATOM    305 1HB  MET A  17      -7.015   8.087   5.257  1.00  0.97           H  
ATOM    306 2HB  MET A  17      -8.711   8.555   5.274  1.00  0.97           H  
ATOM    307 1HG  MET A  17      -7.481   7.468   2.760  1.00  0.97           H  
ATOM    308 2HG  MET A  17      -7.978   6.368   4.034  1.00  0.97           H  
ATOM    309 1HE  MET A  17     -11.799   6.822   4.120  1.00  0.97           H  
ATOM    310 2HE  MET A  17     -10.408   5.833   4.611  1.00  0.97           H  
ATOM    311 3HE  MET A  17     -10.565   7.497   5.213  1.00  0.97           H  
ATOM    312  N   ALA A  18      -8.276  10.495   1.878  1.00  1.01           N  
ATOM    313  CA  ALA A  18      -9.264  10.964   0.910  1.00  1.01           C  
ATOM    314  C   ALA A  18      -8.697  10.984  -0.520  1.00  1.01           C  
ATOM    315  O   ALA A  18      -7.492  10.929  -0.731  1.00  1.01           O  
ATOM    316  CB  ALA A  18      -9.769  12.339   1.307  1.00  1.01           C  
ATOM    317  H   ALA A  18      -7.315  10.306   1.580  1.00  1.01           H  
ATOM    318  HA  ALA A  18     -10.101  10.268   0.918  1.00  1.01           H  
ATOM    319 1HB  ALA A  18     -10.501  12.635   0.589  1.00  1.01           H  
ATOM    320 2HB  ALA A  18     -10.220  12.337   2.282  1.00  1.01           H  
ATOM    321 3HB  ALA A  18      -8.974  13.037   1.310  1.00  1.01           H  
ATOM    322  N   ARG A  19      -9.562  11.090  -1.527  1.00  1.03           N  
ATOM    323  CA  ARG A  19      -9.057  11.305  -2.889  1.00  1.03           C  
ATOM    324  C   ARG A  19      -8.415  12.685  -2.977  1.00  1.03           C  
ATOM    325  O   ARG A  19      -8.940  13.635  -2.406  1.00  1.03           O  
ATOM    326  CB  ARG A  19     -10.160  11.238  -3.919  1.00  1.03           C  
ATOM    327  CG  ARG A  19     -10.773   9.875  -4.161  1.00  1.03           C  
ATOM    328  CD  ARG A  19     -11.808   9.960  -5.223  1.00  1.03           C  
ATOM    329  NE  ARG A  19     -11.201  10.364  -6.479  1.00  1.03           N  
ATOM    330  CZ  ARG A  19     -11.839  10.739  -7.597  1.00  1.03           C  
ATOM    331  NH1 ARG A  19     -13.155  10.771  -7.675  1.00  1.03           N  
ATOM    332  NH2 ARG A  19     -11.074  11.091  -8.601  1.00  1.03           N  
ATOM    333  H   ARG A  19     -10.554  11.075  -1.350  1.00  1.03           H  
ATOM    334  HA  ARG A  19      -8.307  10.546  -3.117  1.00  1.03           H  
ATOM    335 1HB  ARG A  19     -10.962  11.921  -3.635  1.00  1.03           H  
ATOM    336 2HB  ARG A  19      -9.766  11.588  -4.880  1.00  1.03           H  
ATOM    337 1HG  ARG A  19      -9.996   9.183  -4.493  1.00  1.03           H  
ATOM    338 2HG  ARG A  19     -11.233   9.505  -3.247  1.00  1.03           H  
ATOM    339 1HD  ARG A  19     -12.278   8.989  -5.362  1.00  1.03           H  
ATOM    340 2HD  ARG A  19     -12.560  10.700  -4.952  1.00  1.03           H  
ATOM    341  HE  ARG A  19     -10.169  10.397  -6.532  1.00  1.03           H  
ATOM    342 1HH1 ARG A  19     -13.716  10.499  -6.880  1.00  1.03           H  
ATOM    343 2HH1 ARG A  19     -13.599  11.070  -8.532  1.00  1.03           H  
ATOM    344 1HH2 ARG A  19     -10.064  11.049  -8.442  1.00  1.03           H  
ATOM    345 2HH2 ARG A  19     -11.443  11.431  -9.500  1.00  1.03           H  
ATOM    346  N   LEU A  20      -7.330  12.848  -3.733  1.00  1.01           N  
ATOM    347  CA  LEU A  20      -6.712  14.176  -3.776  1.00  1.01           C  
ATOM    348  C   LEU A  20      -7.358  15.112  -4.797  1.00  1.01           C  
ATOM    349  O   LEU A  20      -6.771  15.441  -5.819  1.00  1.01           O  
ATOM    350  CB  LEU A  20      -5.204  14.047  -4.068  1.00  1.01           C  
ATOM    351  CG  LEU A  20      -4.416  15.320  -3.844  1.00  1.01           C  
ATOM    352  CD1 LEU A  20      -4.525  15.685  -2.476  1.00  1.01           C  
ATOM    353  CD2 LEU A  20      -3.027  15.132  -4.186  1.00  1.01           C  
ATOM    354  H   LEU A  20      -6.926  12.071  -4.238  1.00  1.01           H  
ATOM    355  HA  LEU A  20      -6.828  14.634  -2.801  1.00  1.01           H  
ATOM    356 1HB  LEU A  20      -4.785  13.273  -3.425  1.00  1.01           H  
ATOM    357 2HB  LEU A  20      -5.067  13.747  -5.113  1.00  1.01           H  
ATOM    358  HG  LEU A  20      -4.836  16.102  -4.438  1.00  1.01           H  
ATOM    359 1HD1 LEU A  20      -3.983  16.610  -2.289  1.00  1.01           H  
ATOM    360 2HD1 LEU A  20      -5.579  15.820  -2.283  1.00  1.01           H  
ATOM    361 3HD1 LEU A  20      -4.125  14.893  -1.857  1.00  1.01           H  
ATOM    362 1HD2 LEU A  20      -2.481  16.055  -4.020  1.00  1.01           H  
ATOM    363 2HD2 LEU A  20      -2.600  14.338  -3.575  1.00  1.01           H  
ATOM    364 3HD2 LEU A  20      -2.996  14.868  -5.224  1.00  1.01           H  
ATOM    365  N   ASP A  21      -8.581  15.529  -4.496  1.00  0.97           N  
ATOM    366  CA  ASP A  21      -9.359  16.439  -5.345  1.00  0.97           C  
ATOM    367  C   ASP A  21      -9.386  17.862  -4.739  1.00  0.97           C  
ATOM    368  O   ASP A  21      -8.846  18.091  -3.652  1.00  0.97           O  
ATOM    369  CB  ASP A  21     -10.777  15.879  -5.543  1.00  0.97           C  
ATOM    370  CG  ASP A  21     -11.553  15.890  -4.279  1.00  0.97           C  
ATOM    371  OD1 ASP A  21     -11.201  16.724  -3.476  1.00  0.97           O  
ATOM    372  OD2 ASP A  21     -12.454  15.075  -4.062  1.00  0.97           O  
ATOM    373  H   ASP A  21      -8.969  15.166  -3.626  1.00  0.97           H  
ATOM    374  HA  ASP A  21      -8.880  16.497  -6.325  1.00  0.97           H  
ATOM    375 1HB  ASP A  21     -11.305  16.470  -6.296  1.00  0.97           H  
ATOM    376 2HB  ASP A  21     -10.715  14.855  -5.914  1.00  0.97           H  
ATOM    377  N   ARG A  22     -10.107  18.794  -5.383  1.00  0.92           N  
ATOM    378  CA  ARG A  22     -10.226  20.184  -4.902  1.00  0.92           C  
ATOM    379  C   ARG A  22     -11.226  20.419  -3.751  1.00  0.92           C  
ATOM    380  O   ARG A  22     -11.373  21.551  -3.284  1.00  0.92           O  
ATOM    381  CB  ARG A  22     -10.633  21.102  -6.035  1.00  0.92           C  
ATOM    382  CG  ARG A  22      -9.621  21.291  -7.133  1.00  0.92           C  
ATOM    383  CD  ARG A  22     -10.208  22.061  -8.270  1.00  0.92           C  
ATOM    384  NE  ARG A  22     -11.239  21.286  -8.932  1.00  0.92           N  
ATOM    385  CZ  ARG A  22     -12.067  21.718  -9.903  1.00  0.92           C  
ATOM    386  NH1 ARG A  22     -12.007  22.967 -10.328  1.00  0.92           N  
ATOM    387  NH2 ARG A  22     -12.942  20.870 -10.437  1.00  0.92           N  
ATOM    388  H   ARG A  22     -10.549  18.564  -6.278  1.00  0.92           H  
ATOM    389  HA  ARG A  22      -9.237  20.491  -4.558  1.00  0.92           H  
ATOM    390 1HB  ARG A  22     -11.539  20.707  -6.499  1.00  0.92           H  
ATOM    391 2HB  ARG A  22     -10.875  22.085  -5.635  1.00  0.92           H  
ATOM    392 1HG  ARG A  22      -8.762  21.838  -6.747  1.00  0.92           H  
ATOM    393 2HG  ARG A  22      -9.294  20.315  -7.500  1.00  0.92           H  
ATOM    394 1HD  ARG A  22     -10.652  22.984  -7.903  1.00  0.92           H  
ATOM    395 2HD  ARG A  22      -9.431  22.288  -8.997  1.00  0.92           H  
ATOM    396  HE  ARG A  22     -11.343  20.315  -8.627  1.00  0.92           H  
ATOM    397 1HH1 ARG A  22     -11.339  23.607  -9.922  1.00  0.92           H  
ATOM    398 2HH1 ARG A  22     -12.629  23.282 -11.058  1.00  0.92           H  
ATOM    399 1HH2 ARG A  22     -12.954  19.879 -10.124  1.00  0.92           H  
ATOM    400 2HH2 ARG A  22     -13.564  21.173 -11.164  1.00  0.92           H  
ATOM    401  N   VAL A  23     -11.957  19.383  -3.351  1.00  0.87           N  
ATOM    402  CA  VAL A  23     -12.965  19.480  -2.296  1.00  0.87           C  
ATOM    403  C   VAL A  23     -12.405  19.024  -0.978  1.00  0.87           C  
ATOM    404  O   VAL A  23     -12.719  19.579   0.077  1.00  0.87           O  
ATOM    405  CB  VAL A  23     -14.207  18.639  -2.582  1.00  0.87           C  
ATOM    406  CG1 VAL A  23     -15.131  18.696  -1.347  1.00  0.87           C  
ATOM    407  CG2 VAL A  23     -14.904  19.175  -3.811  1.00  0.87           C  
ATOM    408  H   VAL A  23     -11.755  18.461  -3.741  1.00  0.87           H  
ATOM    409  HA  VAL A  23     -13.271  20.521  -2.207  1.00  0.87           H  
ATOM    410  HB  VAL A  23     -13.915  17.597  -2.747  1.00  0.87           H  
ATOM    411 1HG1 VAL A  23     -16.024  18.099  -1.525  1.00  0.87           H  
ATOM    412 2HG1 VAL A  23     -14.602  18.305  -0.478  1.00  0.87           H  
ATOM    413 3HG1 VAL A  23     -15.405  19.719  -1.173  1.00  0.87           H  
ATOM    414 1HG2 VAL A  23     -15.791  18.577  -4.014  1.00  0.87           H  
ATOM    415 2HG2 VAL A  23     -15.193  20.212  -3.641  1.00  0.87           H  
ATOM    416 3HG2 VAL A  23     -14.224  19.119  -4.663  1.00  0.87           H  
ATOM    417  N   LYS A  24     -11.616  17.961  -1.035  1.00  0.82           N  
ATOM    418  CA  LYS A  24     -11.057  17.346   0.146  1.00  0.82           C  
ATOM    419  C   LYS A  24     -10.064  18.269   0.854  1.00  0.82           C  
ATOM    420  O   LYS A  24      -9.752  18.054   2.011  1.00  0.82           O  
ATOM    421  CB  LYS A  24     -10.426  16.024  -0.215  1.00  0.82           C  
ATOM    422  CG  LYS A  24     -11.432  15.031  -0.804  1.00  0.82           C  
ATOM    423  CD  LYS A  24     -12.555  14.638   0.089  1.00  0.82           C  
ATOM    424  CE  LYS A  24     -13.387  13.565  -0.613  1.00  0.82           C  
ATOM    425  NZ  LYS A  24     -14.099  14.107  -1.847  1.00  0.82           N  
ATOM    426  H   LYS A  24     -11.416  17.533  -1.943  1.00  0.82           H  
ATOM    427  HA  LYS A  24     -11.869  17.124   0.818  1.00  0.82           H  
ATOM    428 1HB  LYS A  24      -9.640  16.176  -0.965  1.00  0.82           H  
ATOM    429 2HB  LYS A  24      -9.977  15.574   0.663  1.00  0.82           H  
ATOM    430 1HG  LYS A  24     -11.900  15.497  -1.634  1.00  0.82           H  
ATOM    431 2HG  LYS A  24     -10.928  14.148  -1.159  1.00  0.82           H  
ATOM    432 1HD  LYS A  24     -12.187  14.275   1.045  1.00  0.82           H  
ATOM    433 2HD  LYS A  24     -13.189  15.505   0.256  1.00  0.82           H  
ATOM    434 1HE  LYS A  24     -12.727  12.754  -0.919  1.00  0.82           H  
ATOM    435 2HE  LYS A  24     -14.131  13.176   0.081  1.00  0.82           H  
ATOM    436 1HZ  LYS A  24     -14.629  13.374  -2.282  1.00  0.82           H  
ATOM    437 2HZ  LYS A  24     -14.722  14.847  -1.572  1.00  0.82           H  
ATOM    438 3HZ  LYS A  24     -13.413  14.485  -2.554  1.00  0.82           H  
ATOM    439  N   ASN A  25      -9.503  19.240   0.134  1.00  0.78           N  
ATOM    440  CA  ASN A  25      -8.570  20.232   0.686  1.00  0.78           C  
ATOM    441  C   ASN A  25      -7.322  19.632   1.356  1.00  0.78           C  
ATOM    442  O   ASN A  25      -6.683  20.264   2.201  1.00  0.78           O  
ATOM    443  CB  ASN A  25      -9.332  21.122   1.662  1.00  0.78           C  
ATOM    444  CG  ASN A  25      -8.691  22.459   1.927  1.00  0.78           C  
ATOM    445  OD1 ASN A  25      -8.056  23.055   1.048  1.00  0.78           O  
ATOM    446  ND2 ASN A  25      -8.864  22.958   3.128  1.00  0.78           N  
ATOM    447  H   ASN A  25      -9.782  19.325  -0.836  1.00  0.78           H  
ATOM    448  HA  ASN A  25      -8.221  20.852  -0.142  1.00  0.78           H  
ATOM    449 1HB  ASN A  25     -10.342  21.274   1.291  1.00  0.78           H  
ATOM    450 2HB  ASN A  25      -9.428  20.603   2.616  1.00  0.78           H  
ATOM    451 1HD2 ASN A  25      -8.478  23.848   3.364  1.00  0.78           H  
ATOM    452 2HD2 ASN A  25      -9.399  22.447   3.808  1.00  0.78           H  
ATOM    453  N   MET A  26      -6.888  18.482   0.867  1.00  0.74           N  
ATOM    454  CA  MET A  26      -5.709  17.789   1.374  1.00  0.74           C  
ATOM    455  C   MET A  26      -4.455  18.623   1.160  1.00  0.74           C  
ATOM    456  O   MET A  26      -3.527  18.595   1.973  1.00  0.74           O  
ATOM    457  CB  MET A  26      -5.635  16.475   0.670  1.00  0.74           C  
ATOM    458  CG  MET A  26      -6.735  15.542   1.062  1.00  0.74           C  
ATOM    459  SD  MET A  26      -6.810  14.112   0.022  1.00  0.74           S  
ATOM    460  CE  MET A  26      -5.451  13.171   0.517  1.00  0.74           C  
ATOM    461  H   MET A  26      -7.442  18.039   0.148  1.00  0.74           H  
ATOM    462  HA  MET A  26      -5.835  17.624   2.445  1.00  0.74           H  
ATOM    463 1HB  MET A  26      -5.761  16.679  -0.348  1.00  0.74           H  
ATOM    464 2HB  MET A  26      -4.662  16.002   0.822  1.00  0.74           H  
ATOM    465 1HG  MET A  26      -6.587  15.211   2.091  1.00  0.74           H  
ATOM    466 2HG  MET A  26      -7.684  16.066   1.011  1.00  0.74           H  
ATOM    467 1HE  MET A  26      -5.415  12.263  -0.068  1.00  0.74           H  
ATOM    468 2HE  MET A  26      -4.551  13.744   0.360  1.00  0.74           H  
ATOM    469 3HE  MET A  26      -5.564  12.914   1.566  1.00  0.74           H  
ATOM    470  N   THR A  27      -4.438  19.391   0.069  1.00  0.70           N  
ATOM    471  CA  THR A  27      -3.306  20.252  -0.216  1.00  0.70           C  
ATOM    472  C   THR A  27      -3.231  21.371   0.830  1.00  0.70           C  
ATOM    473  O   THR A  27      -2.149  21.884   1.113  1.00  0.70           O  
ATOM    474  CB  THR A  27      -3.402  20.827  -1.655  1.00  0.70           C  
ATOM    475  OG1 THR A  27      -4.631  21.548  -1.827  1.00  0.70           O  
ATOM    476  CG2 THR A  27      -3.335  19.702  -2.675  1.00  0.70           C  
ATOM    477  H   THR A  27      -5.224  19.372  -0.565  1.00  0.70           H  
ATOM    478  HA  THR A  27      -2.391  19.662  -0.148  1.00  0.70           H  
ATOM    479  HB  THR A  27      -2.567  21.502  -1.830  1.00  0.70           H  
ATOM    480  HG1 THR A  27      -4.817  21.644  -2.780  1.00  0.70           H  
ATOM    481 1HG2 THR A  27      -3.386  20.110  -3.689  1.00  0.70           H  
ATOM    482 2HG2 THR A  27      -2.414  19.182  -2.545  1.00  0.70           H  
ATOM    483 3HG2 THR A  27      -4.168  19.019  -2.524  1.00  0.70           H  
ATOM    484  N   GLY A  28      -4.384  21.733   1.416  1.00  0.67           N  
ATOM    485  CA  GLY A  28      -4.470  22.757   2.445  1.00  0.67           C  
ATOM    486  C   GLY A  28      -3.823  22.226   3.710  1.00  0.67           C  
ATOM    487  O   GLY A  28      -3.094  22.932   4.405  1.00  0.67           O  
ATOM    488  H   GLY A  28      -5.241  21.251   1.177  1.00  0.67           H  
ATOM    489 1HA  GLY A  28      -3.968  23.665   2.112  1.00  0.67           H  
ATOM    490 2HA  GLY A  28      -5.517  22.997   2.630  1.00  0.67           H  
ATOM    491  N   LEU A  29      -4.069  20.944   3.984  1.00  0.65           N  
ATOM    492  CA  LEU A  29      -3.495  20.277   5.152  1.00  0.65           C  
ATOM    493  C   LEU A  29      -1.972  20.290   5.035  1.00  0.65           C  
ATOM    494  O   LEU A  29      -1.265  20.627   5.990  1.00  0.65           O  
ATOM    495  CB  LEU A  29      -4.039  18.842   5.267  1.00  0.65           C  
ATOM    496  CG  LEU A  29      -3.548  17.989   6.456  1.00  0.65           C  
ATOM    497  CD1 LEU A  29      -3.915  18.662   7.751  1.00  0.65           C  
ATOM    498  CD2 LEU A  29      -4.206  16.613   6.380  1.00  0.65           C  
ATOM    499  H   LEU A  29      -4.708  20.443   3.364  1.00  0.65           H  
ATOM    500  HA  LEU A  29      -3.778  20.831   6.046  1.00  0.65           H  
ATOM    501 1HB  LEU A  29      -5.126  18.885   5.310  1.00  0.65           H  
ATOM    502 2HB  LEU A  29      -3.763  18.302   4.372  1.00  0.65           H  
ATOM    503  HG  LEU A  29      -2.470  17.889   6.417  1.00  0.65           H  
ATOM    504 1HD1 LEU A  29      -3.568  18.056   8.591  1.00  0.65           H  
ATOM    505 2HD1 LEU A  29      -3.447  19.632   7.785  1.00  0.65           H  
ATOM    506 3HD1 LEU A  29      -4.992  18.779   7.806  1.00  0.65           H  
ATOM    507 1HD2 LEU A  29      -3.876  16.006   7.220  1.00  0.65           H  
ATOM    508 2HD2 LEU A  29      -5.292  16.723   6.422  1.00  0.65           H  
ATOM    509 3HD2 LEU A  29      -3.927  16.126   5.442  1.00  0.65           H  
ATOM    510  N   VAL A  30      -1.465  19.966   3.842  1.00  0.63           N  
ATOM    511  CA  VAL A  30      -0.021  19.979   3.624  1.00  0.63           C  
ATOM    512  C   VAL A  30       0.563  21.394   3.774  1.00  0.63           C  
ATOM    513  O   VAL A  30       1.553  21.569   4.491  1.00  0.63           O  
ATOM    514  CB  VAL A  30       0.321  19.423   2.224  1.00  0.63           C  
ATOM    515  CG1 VAL A  30       1.806  19.626   1.912  1.00  0.63           C  
ATOM    516  CG2 VAL A  30      -0.022  17.956   2.174  1.00  0.63           C  
ATOM    517  H   VAL A  30      -2.101  19.678   3.095  1.00  0.63           H  
ATOM    518  HA  VAL A  30       0.440  19.333   4.369  1.00  0.63           H  
ATOM    519  HB  VAL A  30      -0.255  19.965   1.473  1.00  0.63           H  
ATOM    520 1HG1 VAL A  30       2.026  19.239   0.916  1.00  0.63           H  
ATOM    521 2HG1 VAL A  30       2.039  20.687   1.947  1.00  0.63           H  
ATOM    522 3HG1 VAL A  30       2.410  19.107   2.639  1.00  0.63           H  
ATOM    523 1HG2 VAL A  30       0.208  17.569   1.193  1.00  0.63           H  
ATOM    524 2HG2 VAL A  30       0.557  17.421   2.921  1.00  0.63           H  
ATOM    525 3HG2 VAL A  30      -1.087  17.827   2.378  1.00  0.63           H  
ATOM    526  N   GLU A  31      -0.066  22.408   3.157  1.00  0.63           N  
ATOM    527  CA  GLU A  31       0.421  23.787   3.283  1.00  0.63           C  
ATOM    528  C   GLU A  31       0.412  24.275   4.731  1.00  0.63           C  
ATOM    529  O   GLU A  31       1.379  24.893   5.187  1.00  0.63           O  
ATOM    530  CB  GLU A  31      -0.407  24.756   2.436  1.00  0.63           C  
ATOM    531  CG  GLU A  31       0.087  26.213   2.502  1.00  0.63           C  
ATOM    532  CD  GLU A  31      -0.670  27.183   1.596  1.00  0.63           C  
ATOM    533  OE1 GLU A  31      -1.508  26.759   0.847  1.00  0.63           O  
ATOM    534  OE2 GLU A  31      -0.414  28.367   1.693  1.00  0.63           O  
ATOM    535  H   GLU A  31      -0.882  22.220   2.571  1.00  0.63           H  
ATOM    536  HA  GLU A  31       1.451  23.814   2.925  1.00  0.63           H  
ATOM    537 1HB  GLU A  31      -0.396  24.437   1.398  1.00  0.63           H  
ATOM    538 2HB  GLU A  31      -1.445  24.731   2.772  1.00  0.63           H  
ATOM    539 1HG  GLU A  31      -0.005  26.554   3.534  1.00  0.63           H  
ATOM    540 2HG  GLU A  31       1.142  26.233   2.241  1.00  0.63           H  
ATOM    541  N   MET A  32      -0.679  23.990   5.457  1.00  0.63           N  
ATOM    542  CA  MET A  32      -0.818  24.396   6.851  1.00  0.63           C  
ATOM    543  C   MET A  32       0.297  23.806   7.665  1.00  0.63           C  
ATOM    544  O   MET A  32       0.976  24.516   8.410  1.00  0.63           O  
ATOM    545  CB  MET A  32      -2.139  23.898   7.427  1.00  0.63           C  
ATOM    546  CG  MET A  32      -2.406  24.271   8.891  1.00  0.63           C  
ATOM    547  SD  MET A  32      -1.574  23.157  10.058  1.00  0.63           S  
ATOM    548  CE  MET A  32      -2.439  21.645   9.688  1.00  0.63           C  
ATOM    549  H   MET A  32      -1.450  23.487   5.022  1.00  0.63           H  
ATOM    550  HA  MET A  32      -0.760  25.480   6.914  1.00  0.63           H  
ATOM    551 1HB  MET A  32      -2.958  24.289   6.826  1.00  0.63           H  
ATOM    552 2HB  MET A  32      -2.180  22.810   7.342  1.00  0.63           H  
ATOM    553 1HG  MET A  32      -2.058  25.286   9.077  1.00  0.63           H  
ATOM    554 2HG  MET A  32      -3.476  24.234   9.082  1.00  0.63           H  
ATOM    555 1HE  MET A  32      -2.061  20.839  10.306  1.00  0.63           H  
ATOM    556 2HE  MET A  32      -3.505  21.778   9.873  1.00  0.63           H  
ATOM    557 3HE  MET A  32      -2.277  21.400   8.637  1.00  0.63           H  
ATOM    558  N   TYR A  33       0.495  22.499   7.498  1.00  0.63           N  
ATOM    559  CA  TYR A  33       1.519  21.761   8.196  1.00  0.63           C  
ATOM    560  C   TYR A  33       2.855  22.422   7.895  1.00  0.63           C  
ATOM    561  O   TYR A  33       3.636  22.690   8.800  1.00  0.63           O  
ATOM    562  CB  TYR A  33       1.439  20.297   7.780  1.00  0.63           C  
ATOM    563  CG  TYR A  33       2.363  19.375   8.409  1.00  0.63           C  
ATOM    564  CD1 TYR A  33       2.103  18.901   9.682  1.00  0.63           C  
ATOM    565  CD2 TYR A  33       3.448  18.960   7.715  1.00  0.63           C  
ATOM    566  CE1 TYR A  33       2.954  18.013  10.253  1.00  0.63           C  
ATOM    567  CE2 TYR A  33       4.290  18.072   8.266  1.00  0.63           C  
ATOM    568  CZ  TYR A  33       4.052  17.598   9.537  1.00  0.63           C  
ATOM    569  OH  TYR A  33       4.898  16.715  10.083  1.00  0.63           O  
ATOM    570  H   TYR A  33      -0.108  21.978   6.860  1.00  0.63           H  
ATOM    571  HA  TYR A  33       1.341  21.834   9.268  1.00  0.63           H  
ATOM    572 1HB  TYR A  33       0.426  19.939   7.978  1.00  0.63           H  
ATOM    573 2HB  TYR A  33       1.585  20.227   6.704  1.00  0.63           H  
ATOM    574  HD1 TYR A  33       1.225  19.230  10.214  1.00  0.63           H  
ATOM    575  HD2 TYR A  33       3.624  19.341   6.719  1.00  0.63           H  
ATOM    576  HE1 TYR A  33       2.769  17.627  11.259  1.00  0.63           H  
ATOM    577  HE2 TYR A  33       5.147  17.744   7.704  1.00  0.63           H  
ATOM    578  HH  TYR A  33       4.667  16.563  11.009  1.00  0.63           H  
ATOM    579  N   GLY A  34       3.104  22.711   6.619  1.00  0.64           N  
ATOM    580  CA  GLY A  34       4.323  23.363   6.173  1.00  0.64           C  
ATOM    581  C   GLY A  34       4.619  24.647   6.918  1.00  0.64           C  
ATOM    582  O   GLY A  34       5.710  24.836   7.475  1.00  0.64           O  
ATOM    583  H   GLY A  34       2.416  22.452   5.914  1.00  0.64           H  
ATOM    584 1HA  GLY A  34       5.146  22.693   6.280  1.00  0.64           H  
ATOM    585 2HA  GLY A  34       4.220  23.585   5.113  1.00  0.64           H  
ATOM    586  N   LYS A  35       3.655  25.552   6.908  1.00  0.65           N  
ATOM    587  CA  LYS A  35       3.805  26.835   7.570  1.00  0.65           C  
ATOM    588  C   LYS A  35       3.920  26.699   9.095  1.00  0.65           C  
ATOM    589  O   LYS A  35       4.680  27.418   9.759  1.00  0.65           O  
ATOM    590  CB  LYS A  35       2.620  27.713   7.209  1.00  0.65           C  
ATOM    591  CG  LYS A  35       2.606  28.185   5.769  1.00  0.65           C  
ATOM    592  CD  LYS A  35       1.382  29.035   5.479  1.00  0.65           C  
ATOM    593  CE  LYS A  35       1.381  29.517   4.043  1.00  0.65           C  
ATOM    594  NZ  LYS A  35       0.164  30.311   3.713  1.00  0.65           N  
ATOM    595  H   LYS A  35       2.784  25.334   6.418  1.00  0.65           H  
ATOM    596  HA  LYS A  35       4.718  27.301   7.202  1.00  0.65           H  
ATOM    597 1HB  LYS A  35       1.699  27.145   7.379  1.00  0.65           H  
ATOM    598 2HB  LYS A  35       2.596  28.584   7.860  1.00  0.65           H  
ATOM    599 1HG  LYS A  35       3.505  28.761   5.557  1.00  0.65           H  
ATOM    600 2HG  LYS A  35       2.588  27.312   5.109  1.00  0.65           H  
ATOM    601 1HD  LYS A  35       0.485  28.435   5.645  1.00  0.65           H  
ATOM    602 2HD  LYS A  35       1.359  29.893   6.146  1.00  0.65           H  
ATOM    603 1HE  LYS A  35       2.264  30.131   3.871  1.00  0.65           H  
ATOM    604 2HE  LYS A  35       1.424  28.658   3.393  1.00  0.65           H  
ATOM    605 1HZ  LYS A  35       0.207  30.596   2.740  1.00  0.65           H  
ATOM    606 2HZ  LYS A  35      -0.662  29.737   3.856  1.00  0.65           H  
ATOM    607 3HZ  LYS A  35       0.115  31.123   4.303  1.00  0.65           H  
ATOM    608  N   ASN A  36       3.180  25.758   9.666  1.00  0.66           N  
ATOM    609  CA  ASN A  36       3.178  25.598  11.102  1.00  0.66           C  
ATOM    610  C   ASN A  36       4.372  24.778  11.574  1.00  0.66           C  
ATOM    611  O   ASN A  36       4.279  23.572  11.835  1.00  0.66           O  
ATOM    612  CB  ASN A  36       1.858  24.995  11.533  1.00  0.66           C  
ATOM    613  CG  ASN A  36       1.676  24.948  13.006  1.00  0.66           C  
ATOM    614  OD1 ASN A  36       2.656  24.925  13.764  1.00  0.66           O  
ATOM    615  ND2 ASN A  36       0.438  24.930  13.445  1.00  0.66           N  
ATOM    616  H   ASN A  36       2.570  25.168   9.102  1.00  0.66           H  
ATOM    617  HA  ASN A  36       3.266  26.584  11.556  1.00  0.66           H  
ATOM    618 1HB  ASN A  36       1.039  25.565  11.091  1.00  0.66           H  
ATOM    619 2HB  ASN A  36       1.786  23.978  11.133  1.00  0.66           H  
ATOM    620 1HD2 ASN A  36       0.251  24.898  14.427  1.00  0.66           H  
ATOM    621 2HD2 ASN A  36      -0.322  24.948  12.793  1.00  0.66           H  
ATOM    622  N   ALA A  37       5.484  25.480  11.777  1.00  0.67           N  
ATOM    623  CA  ALA A  37       6.735  24.840  12.174  1.00  0.67           C  
ATOM    624  C   ALA A  37       6.585  24.059  13.470  1.00  0.67           C  
ATOM    625  O   ALA A  37       7.168  22.986  13.614  1.00  0.67           O  
ATOM    626  CB  ALA A  37       7.830  25.873  12.339  1.00  0.67           C  
ATOM    627  H   ALA A  37       5.448  26.466  11.518  1.00  0.67           H  
ATOM    628  HA  ALA A  37       7.025  24.150  11.394  1.00  0.67           H  
ATOM    629 1HB  ALA A  37       8.762  25.375  12.607  1.00  0.67           H  
ATOM    630 2HB  ALA A  37       7.960  26.412  11.400  1.00  0.67           H  
ATOM    631 3HB  ALA A  37       7.555  26.573  13.125  1.00  0.67           H  
ATOM    632  N   ARG A  38       5.779  24.563  14.400  1.00  0.68           N  
ATOM    633  CA  ARG A  38       5.631  23.865  15.670  1.00  0.68           C  
ATOM    634  C   ARG A  38       4.931  22.533  15.444  1.00  0.68           C  
ATOM    635  O   ARG A  38       5.300  21.513  16.026  1.00  0.68           O  
ATOM    636  CB  ARG A  38       4.855  24.704  16.667  1.00  0.68           C  
ATOM    637  CG  ARG A  38       4.690  24.077  18.040  1.00  0.68           C  
ATOM    638  CD  ARG A  38       6.010  23.859  18.724  1.00  0.68           C  
ATOM    639  NE  ARG A  38       5.836  23.380  20.091  1.00  0.68           N  
ATOM    640  CZ  ARG A  38       6.807  22.835  20.859  1.00  0.68           C  
ATOM    641  NH1 ARG A  38       8.034  22.683  20.400  1.00  0.68           N  
ATOM    642  NH2 ARG A  38       6.520  22.449  22.092  1.00  0.68           N  
ATOM    643  H   ARG A  38       5.286  25.427  14.226  1.00  0.68           H  
ATOM    644  HA  ARG A  38       6.625  23.671  16.080  1.00  0.68           H  
ATOM    645 1HB  ARG A  38       5.350  25.663  16.797  1.00  0.68           H  
ATOM    646 2HB  ARG A  38       3.856  24.900  16.273  1.00  0.68           H  
ATOM    647 1HG  ARG A  38       4.076  24.721  18.667  1.00  0.68           H  
ATOM    648 2HG  ARG A  38       4.205  23.115  17.923  1.00  0.68           H  
ATOM    649 1HD  ARG A  38       6.586  23.110  18.171  1.00  0.68           H  
ATOM    650 2HD  ARG A  38       6.572  24.791  18.755  1.00  0.68           H  
ATOM    651  HE  ARG A  38       4.917  23.470  20.499  1.00  0.68           H  
ATOM    652 1HH1 ARG A  38       8.287  22.971  19.439  1.00  0.68           H  
ATOM    653 2HH1 ARG A  38       8.743  22.275  20.987  1.00  0.68           H  
ATOM    654 1HH2 ARG A  38       5.582  22.561  22.452  1.00  0.68           H  
ATOM    655 2HH2 ARG A  38       7.238  22.042  22.674  1.00  0.68           H  
ATOM    656  N   LEU A  39       3.924  22.517  14.580  1.00  0.69           N  
ATOM    657  CA  LEU A  39       3.221  21.272  14.345  1.00  0.69           C  
ATOM    658  C   LEU A  39       4.181  20.258  13.742  1.00  0.69           C  
ATOM    659  O   LEU A  39       4.167  19.090  14.132  1.00  0.69           O  
ATOM    660  CB  LEU A  39       2.014  21.476  13.439  1.00  0.69           C  
ATOM    661  CG  LEU A  39       1.175  20.267  13.219  1.00  0.69           C  
ATOM    662  CD1 LEU A  39       0.679  19.777  14.580  1.00  0.69           C  
ATOM    663  CD2 LEU A  39       0.020  20.647  12.322  1.00  0.69           C  
ATOM    664  H   LEU A  39       3.635  23.369  14.101  1.00  0.69           H  
ATOM    665  HA  LEU A  39       2.870  20.888  15.301  1.00  0.69           H  
ATOM    666 1HB  LEU A  39       1.381  22.231  13.882  1.00  0.69           H  
ATOM    667 2HB  LEU A  39       2.361  21.834  12.465  1.00  0.69           H  
ATOM    668  HG  LEU A  39       1.762  19.478  12.754  1.00  0.69           H  
ATOM    669 1HD1 LEU A  39       0.053  18.908  14.464  1.00  0.69           H  
ATOM    670 2HD1 LEU A  39       1.536  19.522  15.207  1.00  0.69           H  
ATOM    671 3HD1 LEU A  39       0.103  20.568  15.057  1.00  0.69           H  
ATOM    672 1HD2 LEU A  39      -0.614  19.779  12.153  1.00  0.69           H  
ATOM    673 2HD2 LEU A  39      -0.562  21.437  12.796  1.00  0.69           H  
ATOM    674 3HD2 LEU A  39       0.406  21.009  11.374  1.00  0.69           H  
ATOM    675  N   ARG A  40       5.035  20.715  12.817  1.00  0.69           N  
ATOM    676  CA  ARG A  40       6.024  19.843  12.179  1.00  0.69           C  
ATOM    677  C   ARG A  40       6.999  19.252  13.202  1.00  0.69           C  
ATOM    678  O   ARG A  40       7.380  18.083  13.114  1.00  0.69           O  
ATOM    679  CB  ARG A  40       6.791  20.622  11.126  1.00  0.69           C  
ATOM    680  CG  ARG A  40       6.029  20.926   9.908  1.00  0.69           C  
ATOM    681  CD  ARG A  40       6.680  21.961   9.101  1.00  0.69           C  
ATOM    682  NE  ARG A  40       8.021  21.585   8.686  1.00  0.69           N  
ATOM    683  CZ  ARG A  40       8.840  22.360   7.945  1.00  0.69           C  
ATOM    684  NH1 ARG A  40       8.436  23.542   7.508  1.00  0.69           N  
ATOM    685  NH2 ARG A  40      10.054  21.928   7.643  1.00  0.69           N  
ATOM    686  H   ARG A  40       4.975  21.701  12.543  1.00  0.69           H  
ATOM    687  HA  ARG A  40       5.496  19.024  11.693  1.00  0.69           H  
ATOM    688 1HB  ARG A  40       7.131  21.560  11.541  1.00  0.69           H  
ATOM    689 2HB  ARG A  40       7.672  20.057  10.830  1.00  0.69           H  
ATOM    690 1HG  ARG A  40       5.961  20.038   9.303  1.00  0.69           H  
ATOM    691 2HG  ARG A  40       5.034  21.259  10.191  1.00  0.69           H  
ATOM    692 1HD  ARG A  40       6.093  22.122   8.230  1.00  0.69           H  
ATOM    693 2HD  ARG A  40       6.731  22.882   9.645  1.00  0.69           H  
ATOM    694  HE  ARG A  40       8.376  20.689   8.994  1.00  0.69           H  
ATOM    695 1HH1 ARG A  40       7.480  23.889   7.704  1.00  0.69           H  
ATOM    696 2HH1 ARG A  40       9.061  24.108   6.951  1.00  0.69           H  
ATOM    697 1HH2 ARG A  40      10.367  21.017   7.961  1.00  0.69           H  
ATOM    698 2HH2 ARG A  40      10.663  22.495   7.073  1.00  0.69           H  
ATOM    699  N   GLU A  41       7.390  20.054  14.193  1.00  0.69           N  
ATOM    700  CA  GLU A  41       8.261  19.570  15.260  1.00  0.69           C  
ATOM    701  C   GLU A  41       7.578  18.497  16.122  1.00  0.69           C  
ATOM    702  O   GLU A  41       8.222  17.552  16.584  1.00  0.69           O  
ATOM    703  CB  GLU A  41       8.675  20.720  16.182  1.00  0.69           C  
ATOM    704  CG  GLU A  41       9.634  21.759  15.596  1.00  0.69           C  
ATOM    705  CD  GLU A  41       9.856  22.927  16.554  1.00  0.69           C  
ATOM    706  OE1 GLU A  41       9.203  22.950  17.585  1.00  0.69           O  
ATOM    707  OE2 GLU A  41      10.668  23.777  16.265  1.00  0.69           O  
ATOM    708  H   GLU A  41       7.085  21.028  14.196  1.00  0.69           H  
ATOM    709  HA  GLU A  41       9.150  19.135  14.806  1.00  0.69           H  
ATOM    710 1HB  GLU A  41       7.786  21.252  16.508  1.00  0.69           H  
ATOM    711 2HB  GLU A  41       9.143  20.307  17.075  1.00  0.69           H  
ATOM    712 1HG  GLU A  41      10.590  21.281  15.392  1.00  0.69           H  
ATOM    713 2HG  GLU A  41       9.237  22.125  14.658  1.00  0.69           H  
ATOM    714  N   LEU A  42       6.275  18.667  16.356  1.00  0.69           N  
ATOM    715  CA  LEU A  42       5.502  17.791  17.232  1.00  0.69           C  
ATOM    716  C   LEU A  42       4.951  16.499  16.621  1.00  0.69           C  
ATOM    717  O   LEU A  42       4.864  15.483  17.312  1.00  0.69           O  
ATOM    718  CB  LEU A  42       4.321  18.583  17.784  1.00  0.69           C  
ATOM    719  CG  LEU A  42       4.684  19.763  18.695  1.00  0.69           C  
ATOM    720  CD1 LEU A  42       3.422  20.526  19.032  1.00  0.69           C  
ATOM    721  CD2 LEU A  42       5.370  19.246  19.938  1.00  0.69           C  
ATOM    722  H   LEU A  42       5.815  19.484  15.949  1.00  0.69           H  
ATOM    723  HA  LEU A  42       6.151  17.512  18.060  1.00  0.69           H  
ATOM    724 1HB  LEU A  42       3.760  18.984  16.937  1.00  0.69           H  
ATOM    725 2HB  LEU A  42       3.673  17.909  18.338  1.00  0.69           H  
ATOM    726  HG  LEU A  42       5.361  20.434  18.178  1.00  0.69           H  
ATOM    727 1HD1 LEU A  42       3.665  21.369  19.672  1.00  0.69           H  
ATOM    728 2HD1 LEU A  42       2.966  20.887  18.108  1.00  0.69           H  
ATOM    729 3HD1 LEU A  42       2.727  19.868  19.549  1.00  0.69           H  
ATOM    730 1HD2 LEU A  42       5.629  20.078  20.581  1.00  0.69           H  
ATOM    731 2HD2 LEU A  42       4.700  18.571  20.470  1.00  0.69           H  
ATOM    732 3HD2 LEU A  42       6.276  18.710  19.652  1.00  0.69           H  
ATOM    733  N   ALA A  43       4.564  16.518  15.351  1.00  0.68           N  
ATOM    734  CA  ALA A  43       3.941  15.329  14.764  1.00  0.68           C  
ATOM    735  C   ALA A  43       4.249  15.180  13.295  1.00  0.68           C  
ATOM    736  O   ALA A  43       4.526  16.156  12.608  1.00  0.68           O  
ATOM    737  CB  ALA A  43       2.440  15.389  14.927  1.00  0.68           C  
ATOM    738  H   ALA A  43       4.648  17.377  14.809  1.00  0.68           H  
ATOM    739  HA  ALA A  43       4.323  14.451  15.278  1.00  0.68           H  
ATOM    740 1HB  ALA A  43       1.998  14.486  14.506  1.00  0.68           H  
ATOM    741 2HB  ALA A  43       2.192  15.456  15.983  1.00  0.68           H  
ATOM    742 3HB  ALA A  43       2.057  16.262  14.403  1.00  0.68           H  
ATOM    743  N   ASN A  44       4.162  13.946  12.815  1.00  0.68           N  
ATOM    744  CA  ASN A  44       4.361  13.623  11.405  1.00  0.68           C  
ATOM    745  C   ASN A  44       3.027  13.680  10.690  1.00  0.68           C  
ATOM    746  O   ASN A  44       1.984  13.628  11.339  1.00  0.68           O  
ATOM    747  CB  ASN A  44       4.967  12.258  11.248  1.00  0.68           C  
ATOM    748  CG  ASN A  44       6.322  12.153  11.826  1.00  0.68           C  
ATOM    749  OD1 ASN A  44       7.175  13.024  11.624  1.00  0.68           O  
ATOM    750  ND2 ASN A  44       6.539  11.104  12.574  1.00  0.68           N  
ATOM    751  H   ASN A  44       3.915  13.201  13.469  1.00  0.68           H  
ATOM    752  HA  ASN A  44       5.022  14.361  10.952  1.00  0.68           H  
ATOM    753 1HB  ASN A  44       4.330  11.538  11.739  1.00  0.68           H  
ATOM    754 2HB  ASN A  44       4.997  12.004  10.193  1.00  0.68           H  
ATOM    755 1HD2 ASN A  44       7.442  10.970  13.025  1.00  0.68           H  
ATOM    756 2HD2 ASN A  44       5.812  10.431  12.725  1.00  0.68           H  
ATOM    757  N   LEU A  45       3.047  13.794   9.370  1.00  0.70           N  
ATOM    758  CA  LEU A  45       1.802  13.790   8.607  1.00  0.70           C  
ATOM    759  C   LEU A  45       1.793  12.673   7.567  1.00  0.70           C  
ATOM    760  O   LEU A  45       2.698  12.557   6.742  1.00  0.70           O  
ATOM    761  CB  LEU A  45       1.571  15.197   8.009  1.00  0.70           C  
ATOM    762  CG  LEU A  45       0.414  15.404   7.028  1.00  0.70           C  
ATOM    763  CD1 LEU A  45      -0.903  15.120   7.707  1.00  0.70           C  
ATOM    764  CD2 LEU A  45       0.433  16.873   6.537  1.00  0.70           C  
ATOM    765  H   LEU A  45       3.941  13.859   8.875  1.00  0.70           H  
ATOM    766  HA  LEU A  45       0.981  13.596   9.291  1.00  0.70           H  
ATOM    767 1HB  LEU A  45       1.366  15.859   8.847  1.00  0.70           H  
ATOM    768 2HB  LEU A  45       2.478  15.531   7.572  1.00  0.70           H  
ATOM    769  HG  LEU A  45       0.532  14.730   6.192  1.00  0.70           H  
ATOM    770 1HD1 LEU A  45      -1.699  15.267   6.994  1.00  0.70           H  
ATOM    771 2HD1 LEU A  45      -0.921  14.096   8.054  1.00  0.70           H  
ATOM    772 3HD1 LEU A  45      -1.034  15.793   8.550  1.00  0.70           H  
ATOM    773 1HD2 LEU A  45      -0.370  17.051   5.839  1.00  0.70           H  
ATOM    774 2HD2 LEU A  45       0.310  17.531   7.389  1.00  0.70           H  
ATOM    775 3HD2 LEU A  45       1.373  17.086   6.053  1.00  0.70           H  
ATOM    776  N   VAL A  46       0.783  11.823   7.658  1.00  0.73           N  
ATOM    777  CA  VAL A  46       0.627  10.701   6.750  1.00  0.73           C  
ATOM    778  C   VAL A  46      -0.674  10.823   6.006  1.00  0.73           C  
ATOM    779  O   VAL A  46      -1.744  10.895   6.622  1.00  0.73           O  
ATOM    780  CB  VAL A  46       0.674   9.380   7.509  1.00  0.73           C  
ATOM    781  CG1 VAL A  46       0.454   8.236   6.553  1.00  0.73           C  
ATOM    782  CG2 VAL A  46       2.021   9.260   8.185  1.00  0.73           C  
ATOM    783  H   VAL A  46       0.081  11.978   8.382  1.00  0.73           H  
ATOM    784  HA  VAL A  46       1.443  10.716   6.033  1.00  0.73           H  
ATOM    785  HB  VAL A  46      -0.114   9.368   8.258  1.00  0.73           H  
ATOM    786 1HG1 VAL A  46       0.485   7.299   7.096  1.00  0.73           H  
ATOM    787 2HG1 VAL A  46      -0.521   8.344   6.072  1.00  0.73           H  
ATOM    788 3HG1 VAL A  46       1.234   8.247   5.788  1.00  0.73           H  
ATOM    789 1HG2 VAL A  46       2.072   8.342   8.740  1.00  0.73           H  
ATOM    790 2HG2 VAL A  46       2.786   9.274   7.458  1.00  0.73           H  
ATOM    791 3HG2 VAL A  46       2.179  10.087   8.852  1.00  0.73           H  
ATOM    792  N   ILE A  47      -0.572  10.860   4.688  1.00  0.79           N  
ATOM    793  CA  ILE A  47      -1.747  11.072   3.889  1.00  0.79           C  
ATOM    794  C   ILE A  47      -2.015   9.931   2.920  1.00  0.79           C  
ATOM    795  O   ILE A  47      -1.153   9.538   2.127  1.00  0.79           O  
ATOM    796  CB  ILE A  47      -1.629  12.405   3.144  1.00  0.79           C  
ATOM    797  CG1 ILE A  47      -1.433  13.553   4.142  1.00  0.79           C  
ATOM    798  CG2 ILE A  47      -2.915  12.634   2.480  1.00  0.79           C  
ATOM    799  CD1 ILE A  47      -1.077  14.847   3.507  1.00  0.79           C  
ATOM    800  H   ILE A  47       0.346  10.767   4.251  1.00  0.79           H  
ATOM    801  HA  ILE A  47      -2.605  11.145   4.551  1.00  0.79           H  
ATOM    802  HB  ILE A  47      -0.806  12.391   2.452  1.00  0.79           H  
ATOM    803 1HG1 ILE A  47      -2.349  13.687   4.698  1.00  0.79           H  
ATOM    804 2HG1 ILE A  47      -0.645  13.298   4.830  1.00  0.79           H  
ATOM    805 1HG2 ILE A  47      -2.891  13.586   1.988  1.00  0.79           H  
ATOM    806 2HG2 ILE A  47      -3.111  11.844   1.760  1.00  0.79           H  
ATOM    807 3HG2 ILE A  47      -3.708  12.642   3.231  1.00  0.79           H  
ATOM    808 1HD1 ILE A  47      -0.969  15.600   4.261  1.00  0.79           H  
ATOM    809 2HD1 ILE A  47      -0.136  14.736   2.974  1.00  0.79           H  
ATOM    810 3HD1 ILE A  47      -1.863  15.146   2.816  1.00  0.79           H  
ATOM    811  N   VAL A  48      -3.224   9.410   3.000  1.00  0.88           N  
ATOM    812  CA  VAL A  48      -3.675   8.346   2.141  1.00  0.88           C  
ATOM    813  C   VAL A  48      -4.479   8.885   0.993  1.00  0.88           C  
ATOM    814  O   VAL A  48      -5.392   9.695   1.170  1.00  0.88           O  
ATOM    815  CB  VAL A  48      -4.522   7.346   2.896  1.00  0.88           C  
ATOM    816  CG1 VAL A  48      -5.061   6.306   1.943  1.00  0.88           C  
ATOM    817  CG2 VAL A  48      -3.733   6.710   3.909  1.00  0.88           C  
ATOM    818  H   VAL A  48      -3.866   9.776   3.699  1.00  0.88           H  
ATOM    819  HA  VAL A  48      -2.803   7.832   1.753  1.00  0.88           H  
ATOM    820  HB  VAL A  48      -5.324   7.853   3.358  1.00  0.88           H  
ATOM    821 1HG1 VAL A  48      -5.667   5.594   2.494  1.00  0.88           H  
ATOM    822 2HG1 VAL A  48      -5.676   6.775   1.178  1.00  0.88           H  
ATOM    823 3HG1 VAL A  48      -4.222   5.799   1.474  1.00  0.88           H  
ATOM    824 1HG2 VAL A  48      -4.360   6.018   4.441  1.00  0.88           H  
ATOM    825 2HG2 VAL A  48      -2.935   6.186   3.460  1.00  0.88           H  
ATOM    826 3HG2 VAL A  48      -3.355   7.478   4.571  1.00  0.88           H  
ATOM    827  N   ALA A  49      -4.117   8.437  -0.184  1.00  1.02           N  
ATOM    828  CA  ALA A  49      -4.744   8.869  -1.410  1.00  1.02           C  
ATOM    829  C   ALA A  49      -4.786   7.702  -2.386  1.00  1.02           C  
ATOM    830  O   ALA A  49      -4.636   6.531  -1.987  1.00  1.02           O  
ATOM    831  CB  ALA A  49      -4.021  10.085  -1.968  1.00  1.02           C  
ATOM    832  H   ALA A  49      -3.343   7.773  -0.221  1.00  1.02           H  
ATOM    833  HA  ALA A  49      -5.771   9.154  -1.190  1.00  1.02           H  
ATOM    834 1HB  ALA A  49      -4.504  10.439  -2.871  1.00  1.02           H  
ATOM    835 2HB  ALA A  49      -4.060  10.848  -1.225  1.00  1.02           H  
ATOM    836 3HB  ALA A  49      -2.995   9.838  -2.186  1.00  1.02           H  
ATOM    837  N   GLY A  50      -5.113   8.010  -3.638  1.00  1.22           N  
ATOM    838  CA  GLY A  50      -5.259   7.010  -4.677  1.00  1.22           C  
ATOM    839  C   GLY A  50      -3.914   6.675  -5.309  1.00  1.22           C  
ATOM    840  O   GLY A  50      -2.890   6.589  -4.624  1.00  1.22           O  
ATOM    841  H   GLY A  50      -5.250   8.975  -3.892  1.00  1.22           H  
ATOM    842 1HA  GLY A  50      -5.709   6.118  -4.258  1.00  1.22           H  
ATOM    843 2HA  GLY A  50      -5.940   7.381  -5.443  1.00  1.22           H  
ATOM    844  N   ASP A  51      -3.941   6.383  -6.592  1.00  1.44           N  
ATOM    845  CA  ASP A  51      -2.738   5.993  -7.299  1.00  1.44           C  
ATOM    846  C   ASP A  51      -1.693   7.116  -7.315  1.00  1.44           C  
ATOM    847  O   ASP A  51      -2.028   8.268  -7.589  1.00  1.44           O  
ATOM    848  CB  ASP A  51      -3.128   5.622  -8.725  1.00  1.44           C  
ATOM    849  CG  ASP A  51      -3.936   4.305  -8.798  1.00  1.44           C  
ATOM    850  OD1 ASP A  51      -3.823   3.505  -7.905  1.00  1.44           O  
ATOM    851  OD2 ASP A  51      -4.670   4.116  -9.763  1.00  1.44           O  
ATOM    852  H   ASP A  51      -4.812   6.457  -7.099  1.00  1.44           H  
ATOM    853  HA  ASP A  51      -2.307   5.124  -6.800  1.00  1.44           H  
ATOM    854 1HB  ASP A  51      -3.725   6.425  -9.159  1.00  1.44           H  
ATOM    855 2HB  ASP A  51      -2.224   5.526  -9.339  1.00  1.44           H  
ATOM    856  N   HIS A  52      -0.427   6.766  -7.061  1.00  1.66           N  
ATOM    857  CA  HIS A  52       0.665   7.744  -7.124  1.00  1.66           C  
ATOM    858  C   HIS A  52       1.667   7.428  -8.239  1.00  1.66           C  
ATOM    859  O   HIS A  52       1.997   8.294  -9.045  1.00  1.66           O  
ATOM    860  CB  HIS A  52       1.433   7.830  -5.790  1.00  1.66           C  
ATOM    861  CG  HIS A  52       0.662   8.375  -4.622  1.00  1.66           C  
ATOM    862  ND1 HIS A  52      -0.115   7.589  -3.797  1.00  1.66           N  
ATOM    863  CD2 HIS A  52       0.560   9.628  -4.145  1.00  1.66           C  
ATOM    864  CE1 HIS A  52      -0.657   8.340  -2.873  1.00  1.66           C  
ATOM    865  NE2 HIS A  52      -0.264   9.576  -3.065  1.00  1.66           N  
ATOM    866  H   HIS A  52      -0.231   5.808  -6.819  1.00  1.66           H  
ATOM    867  HA  HIS A  52       0.252   8.731  -7.330  1.00  1.66           H  
ATOM    868 1HB  HIS A  52       1.783   6.837  -5.515  1.00  1.66           H  
ATOM    869 2HB  HIS A  52       2.317   8.456  -5.927  1.00  1.66           H  
ATOM    870  HD1 HIS A  52      -0.276   6.604  -3.854  1.00  1.66           H  
ATOM    871  HD2 HIS A  52       0.986  10.580  -4.458  1.00  1.66           H  
ATOM    872  HE1 HIS A  52      -1.315   7.904  -2.124  1.00  1.66           H  
ATOM    873  N   GLY A  53       2.178   6.188  -8.258  1.00  1.79           N  
ATOM    874  CA  GLY A  53       3.160   5.764  -9.265  1.00  1.79           C  
ATOM    875  C   GLY A  53       2.552   5.733 -10.665  1.00  1.79           C  
ATOM    876  O   GLY A  53       2.998   6.427 -11.578  1.00  1.79           O  
ATOM    877  H   GLY A  53       1.868   5.528  -7.567  1.00  1.79           H  
ATOM    878 1HA  GLY A  53       4.010   6.448  -9.252  1.00  1.79           H  
ATOM    879 2HA  GLY A  53       3.539   4.777  -9.010  1.00  1.79           H  
ATOM    880  N   LYS A  54       1.531   4.895 -10.825  1.00  1.80           N  
ATOM    881  CA  LYS A  54       0.774   4.801 -12.064  1.00  1.80           C  
ATOM    882  C   LYS A  54       0.102   6.137 -12.320  1.00  1.80           C  
ATOM    883  O   LYS A  54      -0.551   6.675 -11.426  1.00  1.80           O  
ATOM    884  CB  LYS A  54      -0.287   3.713 -11.960  1.00  1.80           C  
ATOM    885  CG  LYS A  54      -1.106   3.466 -13.221  1.00  1.80           C  
ATOM    886  CD  LYS A  54      -2.151   2.406 -12.941  1.00  1.80           C  
ATOM    887  CE  LYS A  54      -3.110   2.995 -11.933  1.00  1.80           C  
ATOM    888  NZ  LYS A  54      -4.248   2.129 -11.567  1.00  1.80           N  
ATOM    889  H   LYS A  54       1.250   4.328 -10.042  1.00  1.80           H  
ATOM    890  HA  LYS A  54       1.452   4.587 -12.890  1.00  1.80           H  
ATOM    891 1HB  LYS A  54       0.186   2.772 -11.681  1.00  1.80           H  
ATOM    892 2HB  LYS A  54      -0.984   3.975 -11.165  1.00  1.80           H  
ATOM    893 1HG  LYS A  54      -1.609   4.392 -13.521  1.00  1.80           H  
ATOM    894 2HG  LYS A  54      -0.458   3.139 -14.032  1.00  1.80           H  
ATOM    895 1HD  LYS A  54      -2.688   2.153 -13.854  1.00  1.80           H  
ATOM    896 2HD  LYS A  54      -1.688   1.508 -12.533  1.00  1.80           H  
ATOM    897 1HE  LYS A  54      -2.545   3.210 -11.034  1.00  1.80           H  
ATOM    898 2HE  LYS A  54      -3.500   3.932 -12.333  1.00  1.80           H  
ATOM    899 1HZ  LYS A  54      -4.775   2.679 -10.867  1.00  1.80           H  
ATOM    900 2HZ  LYS A  54      -4.820   1.929 -12.364  1.00  1.80           H  
ATOM    901 3HZ  LYS A  54      -3.920   1.276 -11.156  1.00  1.80           H  
ATOM    902  N   GLU A  55       0.233   6.669 -13.525  1.00  1.67           N  
ATOM    903  CA  GLU A  55      -0.396   7.947 -13.812  1.00  1.67           C  
ATOM    904  C   GLU A  55      -1.908   7.883 -13.563  1.00  1.67           C  
ATOM    905  O   GLU A  55      -2.586   7.007 -14.100  1.00  1.67           O  
ATOM    906  CB  GLU A  55      -0.113   8.334 -15.274  1.00  1.67           C  
ATOM    907  CG  GLU A  55      -0.638   9.687 -15.674  1.00  1.67           C  
ATOM    908  CD  GLU A  55      -0.346  10.097 -17.120  1.00  1.67           C  
ATOM    909  OE1 GLU A  55       0.315   9.366 -17.818  1.00  1.67           O  
ATOM    910  OE2 GLU A  55      -0.803  11.162 -17.510  1.00  1.67           O  
ATOM    911  H   GLU A  55       0.779   6.197 -14.230  1.00  1.67           H  
ATOM    912  HA  GLU A  55       0.032   8.701 -13.149  1.00  1.67           H  
ATOM    913 1HB  GLU A  55       0.962   8.326 -15.450  1.00  1.67           H  
ATOM    914 2HB  GLU A  55      -0.560   7.594 -15.938  1.00  1.67           H  
ATOM    915 1HG  GLU A  55      -1.715   9.677 -15.533  1.00  1.67           H  
ATOM    916 2HG  GLU A  55      -0.215  10.426 -14.998  1.00  1.67           H  
ATOM    917  N   SER A  56      -2.439   8.829 -12.780  1.00  1.45           N  
ATOM    918  CA  SER A  56      -3.882   8.885 -12.536  1.00  1.45           C  
ATOM    919  C   SER A  56      -4.600   9.255 -13.816  1.00  1.45           C  
ATOM    920  O   SER A  56      -4.108  10.073 -14.587  1.00  1.45           O  
ATOM    921  CB  SER A  56      -4.262   9.878 -11.444  1.00  1.45           C  
ATOM    922  OG  SER A  56      -5.687   9.952 -11.315  1.00  1.45           O  
ATOM    923  H   SER A  56      -1.827   9.499 -12.337  1.00  1.45           H  
ATOM    924  HA  SER A  56      -4.217   7.894 -12.226  1.00  1.45           H  
ATOM    925 1HB  SER A  56      -3.827   9.555 -10.495  1.00  1.45           H  
ATOM    926 2HB  SER A  56      -3.861  10.865 -11.671  1.00  1.45           H  
ATOM    927  HG  SER A  56      -5.882  10.246 -10.377  1.00  1.45           H  
ATOM    928  N   LYS A  57      -5.781   8.698 -14.030  1.00  1.24           N  
ATOM    929  CA  LYS A  57      -6.557   9.059 -15.209  1.00  1.24           C  
ATOM    930  C   LYS A  57      -7.415  10.303 -14.978  1.00  1.24           C  
ATOM    931  O   LYS A  57      -8.059  10.800 -15.903  1.00  1.24           O  
ATOM    932  CB  LYS A  57      -7.443   7.896 -15.644  1.00  1.24           C  
ATOM    933  CG  LYS A  57      -6.673   6.675 -16.135  1.00  1.24           C  
ATOM    934  CD  LYS A  57      -7.616   5.556 -16.562  1.00  1.24           C  
ATOM    935  CE  LYS A  57      -6.848   4.343 -17.072  1.00  1.24           C  
ATOM    936  NZ  LYS A  57      -7.761   3.237 -17.470  1.00  1.24           N  
ATOM    937  H   LYS A  57      -6.142   8.026 -13.369  1.00  1.24           H  
ATOM    938  HA  LYS A  57      -5.862   9.283 -16.020  1.00  1.24           H  
ATOM    939 1HB  LYS A  57      -8.072   7.588 -14.809  1.00  1.24           H  
ATOM    940 2HB  LYS A  57      -8.102   8.224 -16.447  1.00  1.24           H  
ATOM    941 1HG  LYS A  57      -6.048   6.959 -16.983  1.00  1.24           H  
ATOM    942 2HG  LYS A  57      -6.023   6.311 -15.338  1.00  1.24           H  
ATOM    943 1HD  LYS A  57      -8.230   5.256 -15.712  1.00  1.24           H  
ATOM    944 2HD  LYS A  57      -8.274   5.916 -17.353  1.00  1.24           H  
ATOM    945 1HE  LYS A  57      -6.251   4.636 -17.935  1.00  1.24           H  
ATOM    946 2HE  LYS A  57      -6.182   3.986 -16.286  1.00  1.24           H  
ATOM    947 1HZ  LYS A  57      -7.217   2.453 -17.803  1.00  1.24           H  
ATOM    948 2HZ  LYS A  57      -8.312   2.951 -16.673  1.00  1.24           H  
ATOM    949 3HZ  LYS A  57      -8.375   3.556 -18.206  1.00  1.24           H  
ATOM    950  N   ASP A  58      -7.467  10.782 -13.734  1.00  1.05           N  
ATOM    951  CA  ASP A  58      -8.295  11.940 -13.420  1.00  1.05           C  
ATOM    952  C   ASP A  58      -7.441  13.202 -13.401  1.00  1.05           C  
ATOM    953  O   ASP A  58      -6.567  13.374 -12.547  1.00  1.05           O  
ATOM    954  CB  ASP A  58      -9.068  11.746 -12.116  1.00  1.05           C  
ATOM    955  CG  ASP A  58     -10.091  12.891 -11.815  1.00  1.05           C  
ATOM    956  OD1 ASP A  58      -9.928  13.998 -12.327  1.00  1.05           O  
ATOM    957  OD2 ASP A  58     -11.043  12.632 -11.077  1.00  1.05           O  
ATOM    958  H   ASP A  58      -6.900  10.361 -12.994  1.00  1.05           H  
ATOM    959  HA  ASP A  58      -9.036  12.056 -14.211  1.00  1.05           H  
ATOM    960 1HB  ASP A  58      -9.605  10.799 -12.153  1.00  1.05           H  
ATOM    961 2HB  ASP A  58      -8.359  11.680 -11.283  1.00  1.05           H  
ATOM    962  N   ARG A  59      -7.678  14.085 -14.361  1.00  0.92           N  
ATOM    963  CA  ARG A  59      -6.868  15.286 -14.499  1.00  0.92           C  
ATOM    964  C   ARG A  59      -6.930  16.175 -13.250  1.00  0.92           C  
ATOM    965  O   ARG A  59      -5.988  16.925 -12.973  1.00  0.92           O  
ATOM    966  CB  ARG A  59      -7.312  16.096 -15.702  1.00  0.92           C  
ATOM    967  CG  ARG A  59      -7.129  15.403 -17.056  1.00  0.92           C  
ATOM    968  CD  ARG A  59      -5.699  15.112 -17.367  1.00  0.92           C  
ATOM    969  NE  ARG A  59      -5.541  14.547 -18.705  1.00  0.92           N  
ATOM    970  CZ  ARG A  59      -4.385  14.069 -19.222  1.00  0.92           C  
ATOM    971  NH1 ARG A  59      -3.274  14.081 -18.517  1.00  0.92           N  
ATOM    972  NH2 ARG A  59      -4.371  13.583 -20.454  1.00  0.92           N  
ATOM    973  H   ARG A  59      -8.427  13.901 -15.015  1.00  0.92           H  
ATOM    974  HA  ARG A  59      -5.832  14.980 -14.656  1.00  0.92           H  
ATOM    975 1HB  ARG A  59      -8.366  16.348 -15.596  1.00  0.92           H  
ATOM    976 2HB  ARG A  59      -6.754  17.031 -15.733  1.00  0.92           H  
ATOM    977 1HG  ARG A  59      -7.669  14.454 -17.044  1.00  0.92           H  
ATOM    978 2HG  ARG A  59      -7.529  16.038 -17.847  1.00  0.92           H  
ATOM    979 1HD  ARG A  59      -5.101  16.021 -17.298  1.00  0.92           H  
ATOM    980 2HD  ARG A  59      -5.335  14.381 -16.649  1.00  0.92           H  
ATOM    981  HE  ARG A  59      -6.362  14.510 -19.291  1.00  0.92           H  
ATOM    982 1HH1 ARG A  59      -3.265  14.444 -17.556  1.00  0.92           H  
ATOM    983 2HH1 ARG A  59      -2.420  13.719 -18.916  1.00  0.92           H  
ATOM    984 1HH2 ARG A  59      -5.220  13.571 -21.003  1.00  0.92           H  
ATOM    985 2HH2 ARG A  59      -3.511  13.225 -20.843  1.00  0.92           H  
ATOM    986  N   GLU A  60      -8.042  16.129 -12.502  1.00  0.84           N  
ATOM    987  CA  GLU A  60      -8.126  16.965 -11.310  1.00  0.84           C  
ATOM    988  C   GLU A  60      -7.118  16.477 -10.291  1.00  0.84           C  
ATOM    989  O   GLU A  60      -6.369  17.271  -9.718  1.00  0.84           O  
ATOM    990  CB  GLU A  60      -9.544  16.992 -10.732  1.00  0.84           C  
ATOM    991  CG  GLU A  60      -9.704  17.839  -9.470  1.00  0.84           C  
ATOM    992  CD  GLU A  60     -11.149  18.088  -9.079  1.00  0.84           C  
ATOM    993  OE1 GLU A  60     -12.023  17.951  -9.899  1.00  0.84           O  
ATOM    994  OE2 GLU A  60     -11.378  18.483  -7.958  1.00  0.84           O  
ATOM    995  H   GLU A  60      -8.796  15.462 -12.711  1.00  0.84           H  
ATOM    996  HA  GLU A  60      -7.859  17.986 -11.583  1.00  0.84           H  
ATOM    997 1HB  GLU A  60     -10.235  17.369 -11.485  1.00  0.84           H  
ATOM    998 2HB  GLU A  60      -9.852  15.972 -10.491  1.00  0.84           H  
ATOM    999 1HG  GLU A  60      -9.199  17.335  -8.646  1.00  0.84           H  
ATOM   1000 2HG  GLU A  60      -9.206  18.796  -9.628  1.00  0.84           H  
ATOM   1001  N   GLU A  61      -7.062  15.159 -10.098  1.00  0.80           N  
ATOM   1002  CA  GLU A  61      -6.103  14.618  -9.156  1.00  0.80           C  
ATOM   1003  C   GLU A  61      -4.698  14.908  -9.619  1.00  0.80           C  
ATOM   1004  O   GLU A  61      -3.833  15.213  -8.806  1.00  0.80           O  
ATOM   1005  CB  GLU A  61      -6.250  13.112  -8.965  1.00  0.80           C  
ATOM   1006  CG  GLU A  61      -7.459  12.671  -8.208  1.00  0.80           C  
ATOM   1007  CD  GLU A  61      -7.521  11.174  -8.029  1.00  0.80           C  
ATOM   1008  OE1 GLU A  61      -6.767  10.441  -8.655  1.00  0.80           O  
ATOM   1009  OE2 GLU A  61      -8.353  10.764  -7.250  1.00  0.80           O  
ATOM   1010  H   GLU A  61      -7.685  14.548 -10.613  1.00  0.80           H  
ATOM   1011  HA  GLU A  61      -6.251  15.104  -8.195  1.00  0.80           H  
ATOM   1012 1HB  GLU A  61      -6.270  12.625  -9.941  1.00  0.80           H  
ATOM   1013 2HB  GLU A  61      -5.392  12.744  -8.440  1.00  0.80           H  
ATOM   1014 1HG  GLU A  61      -7.452  13.145  -7.225  1.00  0.80           H  
ATOM   1015 2HG  GLU A  61      -8.350  13.012  -8.740  1.00  0.80           H  
ATOM   1016  N   GLN A  62      -4.447  14.853 -10.927  1.00  0.78           N  
ATOM   1017  CA  GLN A  62      -3.084  15.123 -11.361  1.00  0.78           C  
ATOM   1018  C   GLN A  62      -2.689  16.544 -11.014  1.00  0.78           C  
ATOM   1019  O   GLN A  62      -1.586  16.799 -10.520  1.00  0.78           O  
ATOM   1020  CB  GLN A  62      -2.915  14.966 -12.869  1.00  0.78           C  
ATOM   1021  CG  GLN A  62      -3.005  13.590 -13.391  1.00  0.78           C  
ATOM   1022  CD  GLN A  62      -2.749  13.546 -14.889  1.00  0.78           C  
ATOM   1023  OE1 GLN A  62      -3.009  14.494 -15.663  1.00  0.78           O  
ATOM   1024  NE2 GLN A  62      -2.179  12.428 -15.276  1.00  0.78           N  
ATOM   1025  H   GLN A  62      -5.184  14.581 -11.584  1.00  0.78           H  
ATOM   1026  HA  GLN A  62      -2.410  14.439 -10.846  1.00  0.78           H  
ATOM   1027 1HB  GLN A  62      -3.680  15.558 -13.370  1.00  0.78           H  
ATOM   1028 2HB  GLN A  62      -1.951  15.373 -13.165  1.00  0.78           H  
ATOM   1029 1HG  GLN A  62      -2.263  12.966 -12.896  1.00  0.78           H  
ATOM   1030 2HG  GLN A  62      -4.010  13.200 -13.202  1.00  0.78           H  
ATOM   1031 1HE2 GLN A  62      -1.888  12.224 -16.238  1.00  0.78           H  
ATOM   1032 2HE2 GLN A  62      -1.978  11.729 -14.591  1.00  0.78           H  
ATOM   1033  N   ALA A  63      -3.608  17.486 -11.218  1.00  0.78           N  
ATOM   1034  CA  ALA A  63      -3.291  18.864 -10.906  1.00  0.78           C  
ATOM   1035  C   ALA A  63      -2.990  19.027  -9.426  1.00  0.78           C  
ATOM   1036  O   ALA A  63      -2.008  19.679  -9.049  1.00  0.78           O  
ATOM   1037  CB  ALA A  63      -4.452  19.757 -11.293  1.00  0.78           C  
ATOM   1038  H   ALA A  63      -4.513  17.248 -11.628  1.00  0.78           H  
ATOM   1039  HA  ALA A  63      -2.404  19.148 -11.469  1.00  0.78           H  
ATOM   1040 1HB  ALA A  63      -4.205  20.792 -11.073  1.00  0.78           H  
ATOM   1041 2HB  ALA A  63      -4.654  19.644 -12.358  1.00  0.78           H  
ATOM   1042 3HB  ALA A  63      -5.336  19.463 -10.725  1.00  0.78           H  
ATOM   1043  N   GLU A  64      -3.795  18.383  -8.585  1.00  0.78           N  
ATOM   1044  CA  GLU A  64      -3.605  18.518  -7.156  1.00  0.78           C  
ATOM   1045  C   GLU A  64      -2.364  17.758  -6.670  1.00  0.78           C  
ATOM   1046  O   GLU A  64      -1.693  18.221  -5.750  1.00  0.78           O  
ATOM   1047  CB  GLU A  64      -4.868  18.115  -6.415  1.00  0.78           C  
ATOM   1048  CG  GLU A  64      -6.097  19.047  -6.650  1.00  0.78           C  
ATOM   1049  CD  GLU A  64      -5.915  20.502  -6.201  1.00  0.78           C  
ATOM   1050  OE1 GLU A  64      -5.503  20.727  -5.087  1.00  0.78           O  
ATOM   1051  OE2 GLU A  64      -6.207  21.393  -6.993  1.00  0.78           O  
ATOM   1052  H   GLU A  64      -4.581  17.835  -8.947  1.00  0.78           H  
ATOM   1053  HA  GLU A  64      -3.443  19.571  -6.944  1.00  0.78           H  
ATOM   1054 1HB  GLU A  64      -5.144  17.105  -6.710  1.00  0.78           H  
ATOM   1055 2HB  GLU A  64      -4.669  18.118  -5.350  1.00  0.78           H  
ATOM   1056 1HG  GLU A  64      -6.333  19.040  -7.714  1.00  0.78           H  
ATOM   1057 2HG  GLU A  64      -6.947  18.618  -6.126  1.00  0.78           H  
ATOM   1058  N   PHE A  65      -2.022  16.616  -7.293  1.00  0.79           N  
ATOM   1059  CA  PHE A  65      -0.812  15.889  -6.895  1.00  0.79           C  
ATOM   1060  C   PHE A  65       0.410  16.740  -7.184  1.00  0.79           C  
ATOM   1061  O   PHE A  65       1.321  16.827  -6.360  1.00  0.79           O  
ATOM   1062  CB  PHE A  65      -0.675  14.517  -7.608  1.00  0.79           C  
ATOM   1063  CG  PHE A  65      -1.465  13.344  -6.985  1.00  0.79           C  
ATOM   1064  CD1 PHE A  65      -2.487  12.692  -7.658  1.00  0.79           C  
ATOM   1065  CD2 PHE A  65      -1.158  12.895  -5.711  1.00  0.79           C  
ATOM   1066  CE1 PHE A  65      -3.177  11.636  -7.059  1.00  0.79           C  
ATOM   1067  CE2 PHE A  65      -1.850  11.862  -5.116  1.00  0.79           C  
ATOM   1068  CZ  PHE A  65      -2.856  11.230  -5.787  1.00  0.79           C  
ATOM   1069  H   PHE A  65      -2.614  16.247  -8.028  1.00  0.79           H  
ATOM   1070  HA  PHE A  65      -0.846  15.709  -5.829  1.00  0.79           H  
ATOM   1071 1HB  PHE A  65      -1.008  14.631  -8.641  1.00  0.79           H  
ATOM   1072 2HB  PHE A  65       0.376  14.236  -7.640  1.00  0.79           H  
ATOM   1073  HD1 PHE A  65      -2.748  13.006  -8.664  1.00  0.79           H  
ATOM   1074  HD2 PHE A  65      -0.369  13.377  -5.179  1.00  0.79           H  
ATOM   1075  HE1 PHE A  65      -3.977  11.128  -7.603  1.00  0.79           H  
ATOM   1076  HE2 PHE A  65      -1.594  11.549  -4.112  1.00  0.79           H  
ATOM   1077  HZ  PHE A  65      -3.394  10.407  -5.322  1.00  0.79           H  
ATOM   1078  N   LYS A  66       0.408  17.447  -8.314  1.00  0.79           N  
ATOM   1079  CA  LYS A  66       1.532  18.314  -8.641  1.00  0.79           C  
ATOM   1080  C   LYS A  66       1.631  19.468  -7.638  1.00  0.79           C  
ATOM   1081  O   LYS A  66       2.732  19.833  -7.199  1.00  0.79           O  
ATOM   1082  CB  LYS A  66       1.382  18.837 -10.067  1.00  0.79           C  
ATOM   1083  CG  LYS A  66       1.585  17.763 -11.143  1.00  0.79           C  
ATOM   1084  CD  LYS A  66       1.355  18.315 -12.541  1.00  0.79           C  
ATOM   1085  CE  LYS A  66       1.521  17.227 -13.596  1.00  0.79           C  
ATOM   1086  NZ  LYS A  66       1.258  17.738 -14.972  1.00  0.79           N  
ATOM   1087  H   LYS A  66      -0.367  17.352  -8.977  1.00  0.79           H  
ATOM   1088  HA  LYS A  66       2.450  17.731  -8.576  1.00  0.79           H  
ATOM   1089 1HB  LYS A  66       0.376  19.247 -10.195  1.00  0.79           H  
ATOM   1090 2HB  LYS A  66       2.092  19.642 -10.241  1.00  0.79           H  
ATOM   1091 1HG  LYS A  66       2.600  17.373 -11.078  1.00  0.79           H  
ATOM   1092 2HG  LYS A  66       0.891  16.944 -10.967  1.00  0.79           H  
ATOM   1093 1HD  LYS A  66       0.340  18.715 -12.602  1.00  0.79           H  
ATOM   1094 2HD  LYS A  66       2.060  19.120 -12.739  1.00  0.79           H  
ATOM   1095 1HE  LYS A  66       2.537  16.839 -13.549  1.00  0.79           H  
ATOM   1096 2HE  LYS A  66       0.821  16.415 -13.381  1.00  0.79           H  
ATOM   1097 1HZ  LYS A  66       1.376  16.987 -15.639  1.00  0.79           H  
ATOM   1098 2HZ  LYS A  66       0.311  18.087 -15.025  1.00  0.79           H  
ATOM   1099 3HZ  LYS A  66       1.906  18.483 -15.186  1.00  0.79           H  
ATOM   1100  N   LYS A  67       0.478  20.028  -7.235  1.00  0.79           N  
ATOM   1101  CA  LYS A  67       0.496  21.116  -6.260  1.00  0.79           C  
ATOM   1102  C   LYS A  67       0.995  20.610  -4.918  1.00  0.79           C  
ATOM   1103  O   LYS A  67       1.812  21.256  -4.262  1.00  0.79           O  
ATOM   1104  CB  LYS A  67      -0.902  21.690  -6.056  1.00  0.79           C  
ATOM   1105  CG  LYS A  67      -1.473  22.474  -7.207  1.00  0.79           C  
ATOM   1106  CD  LYS A  67      -2.875  22.908  -6.857  1.00  0.79           C  
ATOM   1107  CE  LYS A  67      -3.579  23.596  -7.997  1.00  0.79           C  
ATOM   1108  NZ  LYS A  67      -4.980  23.936  -7.620  1.00  0.79           N  
ATOM   1109  H   LYS A  67      -0.410  19.721  -7.642  1.00  0.79           H  
ATOM   1110  HA  LYS A  67       1.169  21.896  -6.613  1.00  0.79           H  
ATOM   1111 1HB  LYS A  67      -1.595  20.874  -5.847  1.00  0.79           H  
ATOM   1112 2HB  LYS A  67      -0.900  22.337  -5.181  1.00  0.79           H  
ATOM   1113 1HG  LYS A  67      -0.857  23.352  -7.398  1.00  0.79           H  
ATOM   1114 2HG  LYS A  67      -1.493  21.863  -8.099  1.00  0.79           H  
ATOM   1115 1HD  LYS A  67      -3.457  22.031  -6.571  1.00  0.79           H  
ATOM   1116 2HD  LYS A  67      -2.845  23.583  -6.004  1.00  0.79           H  
ATOM   1117 1HE  LYS A  67      -3.047  24.506  -8.264  1.00  0.79           H  
ATOM   1118 2HE  LYS A  67      -3.598  22.926  -8.859  1.00  0.79           H  
ATOM   1119 1HZ  LYS A  67      -5.449  24.379  -8.389  1.00  0.79           H  
ATOM   1120 2HZ  LYS A  67      -5.470  23.053  -7.373  1.00  0.79           H  
ATOM   1121 3HZ  LYS A  67      -4.981  24.551  -6.825  1.00  0.79           H  
ATOM   1122  N   MET A  68       0.529  19.429  -4.535  1.00  0.79           N  
ATOM   1123  CA  MET A  68       0.890  18.806  -3.280  1.00  0.79           C  
ATOM   1124  C   MET A  68       2.377  18.539  -3.199  1.00  0.79           C  
ATOM   1125  O   MET A  68       3.025  18.889  -2.210  1.00  0.79           O  
ATOM   1126  CB  MET A  68       0.085  17.539  -3.129  1.00  0.79           C  
ATOM   1127  CG  MET A  68       0.310  16.804  -1.963  1.00  0.79           C  
ATOM   1128  SD  MET A  68       1.697  15.721  -2.129  1.00  0.79           S  
ATOM   1129  CE  MET A  68       1.016  14.550  -3.248  1.00  0.79           C  
ATOM   1130  H   MET A  68      -0.141  18.946  -5.129  1.00  0.79           H  
ATOM   1131  HA  MET A  68       0.630  19.485  -2.473  1.00  0.79           H  
ATOM   1132 1HB  MET A  68      -0.956  17.748  -3.211  1.00  0.79           H  
ATOM   1133 2HB  MET A  68       0.328  16.879  -3.957  1.00  0.79           H  
ATOM   1134 1HG  MET A  68       0.477  17.474  -1.128  1.00  0.79           H  
ATOM   1135 2HG  MET A  68      -0.577  16.228  -1.787  1.00  0.79           H  
ATOM   1136 1HE  MET A  68       1.731  13.775  -3.437  1.00  0.79           H  
ATOM   1137 2HE  MET A  68       0.121  14.107  -2.822  1.00  0.79           H  
ATOM   1138 3HE  MET A  68       0.770  15.058  -4.176  1.00  0.79           H  
ATOM   1139  N   TYR A  69       2.934  17.946  -4.252  1.00  0.77           N  
ATOM   1140  CA  TYR A  69       4.351  17.664  -4.248  1.00  0.77           C  
ATOM   1141  C   TYR A  69       5.138  18.960  -4.202  1.00  0.77           C  
ATOM   1142  O   TYR A  69       6.154  19.049  -3.506  1.00  0.77           O  
ATOM   1143  CB  TYR A  69       4.738  16.805  -5.444  1.00  0.77           C  
ATOM   1144  CG  TYR A  69       4.364  15.340  -5.284  1.00  0.77           C  
ATOM   1145  CD1 TYR A  69       3.558  14.701  -6.224  1.00  0.77           C  
ATOM   1146  CD2 TYR A  69       4.843  14.634  -4.187  1.00  0.77           C  
ATOM   1147  CE1 TYR A  69       3.241  13.361  -6.067  1.00  0.77           C  
ATOM   1148  CE2 TYR A  69       4.529  13.300  -4.030  1.00  0.77           C  
ATOM   1149  CZ  TYR A  69       3.736  12.662  -4.965  1.00  0.77           C  
ATOM   1150  OH  TYR A  69       3.436  11.333  -4.807  1.00  0.77           O  
ATOM   1151  H   TYR A  69       2.361  17.670  -5.049  1.00  0.77           H  
ATOM   1152  HA  TYR A  69       4.585  17.105  -3.345  1.00  0.77           H  
ATOM   1153 1HB  TYR A  69       4.234  17.190  -6.337  1.00  0.77           H  
ATOM   1154 2HB  TYR A  69       5.811  16.872  -5.614  1.00  0.77           H  
ATOM   1155  HD1 TYR A  69       3.181  15.253  -7.085  1.00  0.77           H  
ATOM   1156  HD2 TYR A  69       5.471  15.136  -3.450  1.00  0.77           H  
ATOM   1157  HE1 TYR A  69       2.612  12.858  -6.803  1.00  0.77           H  
ATOM   1158  HE2 TYR A  69       4.908  12.749  -3.169  1.00  0.77           H  
ATOM   1159  HH  TYR A  69       3.869  11.001  -4.015  1.00  0.77           H  
ATOM   1160  N   SER A  70       4.654  19.988  -4.910  1.00  0.76           N  
ATOM   1161  CA  SER A  70       5.341  21.261  -4.901  1.00  0.76           C  
ATOM   1162  C   SER A  70       5.352  21.811  -3.474  1.00  0.76           C  
ATOM   1163  O   SER A  70       6.402  22.230  -2.994  1.00  0.76           O  
ATOM   1164  CB  SER A  70       4.662  22.230  -5.855  1.00  0.76           C  
ATOM   1165  OG  SER A  70       4.753  21.772  -7.184  1.00  0.76           O  
ATOM   1166  H   SER A  70       3.821  19.882  -5.492  1.00  0.76           H  
ATOM   1167  HA  SER A  70       6.371  21.108  -5.223  1.00  0.76           H  
ATOM   1168 1HB  SER A  70       3.622  22.351  -5.581  1.00  0.76           H  
ATOM   1169 2HB  SER A  70       5.136  23.208  -5.769  1.00  0.76           H  
ATOM   1170  HG  SER A  70       4.161  20.981  -7.232  1.00  0.76           H  
ATOM   1171  N   LEU A  71       4.224  21.705  -2.750  1.00  0.74           N  
ATOM   1172  CA  LEU A  71       4.165  22.199  -1.371  1.00  0.74           C  
ATOM   1173  C   LEU A  71       5.144  21.456  -0.476  1.00  0.74           C  
ATOM   1174  O   LEU A  71       5.807  22.060   0.376  1.00  0.74           O  
ATOM   1175  CB  LEU A  71       2.767  22.002  -0.783  1.00  0.74           C  
ATOM   1176  CG  LEU A  71       1.648  22.858  -1.314  1.00  0.74           C  
ATOM   1177  CD1 LEU A  71       0.324  22.326  -0.758  1.00  0.74           C  
ATOM   1178  CD2 LEU A  71       1.877  24.283  -0.874  1.00  0.74           C  
ATOM   1179  H   LEU A  71       3.382  21.336  -3.191  1.00  0.74           H  
ATOM   1180  HA  LEU A  71       4.413  23.259  -1.372  1.00  0.74           H  
ATOM   1181 1HB  LEU A  71       2.476  20.969  -0.931  1.00  0.74           H  
ATOM   1182 2HB  LEU A  71       2.826  22.188   0.286  1.00  0.74           H  
ATOM   1183  HG  LEU A  71       1.620  22.811  -2.395  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  71      -0.501  22.937  -1.121  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  71       0.177  21.300  -1.074  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  71       0.349  22.364   0.323  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  71       1.067  24.915  -1.240  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  71       1.897  24.317   0.212  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  71       2.832  24.644  -1.273  1.00  0.74           H  
ATOM   1190  N   ILE A  72       5.278  20.150  -0.686  1.00  0.72           N  
ATOM   1191  CA  ILE A  72       6.199  19.375   0.123  1.00  0.72           C  
ATOM   1192  C   ILE A  72       7.619  19.880  -0.074  1.00  0.72           C  
ATOM   1193  O   ILE A  72       8.372  20.070   0.888  1.00  0.72           O  
ATOM   1194  CB  ILE A  72       6.088  17.865  -0.167  1.00  0.72           C  
ATOM   1195  CG1 ILE A  72       4.760  17.377   0.326  1.00  0.72           C  
ATOM   1196  CG2 ILE A  72       7.230  17.080   0.468  1.00  0.72           C  
ATOM   1197  CD1 ILE A  72       4.434  16.014  -0.098  1.00  0.72           C  
ATOM   1198  H   ILE A  72       4.701  19.691  -1.395  1.00  0.72           H  
ATOM   1199  HA  ILE A  72       5.931  19.525   1.160  1.00  0.72           H  
ATOM   1200  HB  ILE A  72       6.114  17.717  -1.248  1.00  0.72           H  
ATOM   1201 1HG1 ILE A  72       4.751  17.415   1.394  1.00  0.72           H  
ATOM   1202 2HG1 ILE A  72       3.987  18.041  -0.050  1.00  0.72           H  
ATOM   1203 1HG2 ILE A  72       7.123  16.025   0.227  1.00  0.72           H  
ATOM   1204 2HG2 ILE A  72       8.184  17.446   0.078  1.00  0.72           H  
ATOM   1205 3HG2 ILE A  72       7.204  17.199   1.530  1.00  0.72           H  
ATOM   1206 1HD1 ILE A  72       3.470  15.766   0.293  1.00  0.72           H  
ATOM   1207 2HD1 ILE A  72       4.423  15.968  -1.181  1.00  0.72           H  
ATOM   1208 3HD1 ILE A  72       5.179  15.320   0.285  1.00  0.72           H  
ATOM   1209  N   ASP A  73       8.003  20.133  -1.317  1.00  0.71           N  
ATOM   1210  CA  ASP A  73       9.339  20.659  -1.535  1.00  0.71           C  
ATOM   1211  C   ASP A  73       9.501  22.113  -1.040  1.00  0.71           C  
ATOM   1212  O   ASP A  73      10.503  22.438  -0.394  1.00  0.71           O  
ATOM   1213  CB  ASP A  73       9.698  20.554  -3.012  1.00  0.71           C  
ATOM   1214  CG  ASP A  73       9.964  19.108  -3.444  1.00  0.71           C  
ATOM   1215  OD1 ASP A  73      10.119  18.265  -2.582  1.00  0.71           O  
ATOM   1216  OD2 ASP A  73      10.023  18.860  -4.626  1.00  0.71           O  
ATOM   1217  H   ASP A  73       7.367  19.954  -2.098  1.00  0.71           H  
ATOM   1218  HA  ASP A  73      10.037  20.037  -0.978  1.00  0.71           H  
ATOM   1219 1HB  ASP A  73       8.868  20.950  -3.607  1.00  0.71           H  
ATOM   1220 2HB  ASP A  73      10.576  21.161  -3.222  1.00  0.71           H  
ATOM   1221  N   GLU A  74       8.484  22.962  -1.246  1.00  0.70           N  
ATOM   1222  CA  GLU A  74       8.551  24.381  -0.860  1.00  0.70           C  
ATOM   1223  C   GLU A  74       8.753  24.582   0.633  1.00  0.70           C  
ATOM   1224  O   GLU A  74       9.483  25.484   1.050  1.00  0.70           O  
ATOM   1225  CB  GLU A  74       7.275  25.132  -1.282  1.00  0.70           C  
ATOM   1226  CG  GLU A  74       7.132  25.392  -2.796  1.00  0.70           C  
ATOM   1227  CD  GLU A  74       5.783  25.982  -3.182  1.00  0.70           C  
ATOM   1228  OE1 GLU A  74       4.910  26.040  -2.345  1.00  0.70           O  
ATOM   1229  OE2 GLU A  74       5.633  26.372  -4.319  1.00  0.70           O  
ATOM   1230  H   GLU A  74       7.663  22.630  -1.743  1.00  0.70           H  
ATOM   1231  HA  GLU A  74       9.397  24.829  -1.376  1.00  0.70           H  
ATOM   1232 1HB  GLU A  74       6.406  24.559  -0.962  1.00  0.70           H  
ATOM   1233 2HB  GLU A  74       7.234  26.092  -0.769  1.00  0.70           H  
ATOM   1234 1HG  GLU A  74       7.909  26.092  -3.094  1.00  0.70           H  
ATOM   1235 2HG  GLU A  74       7.297  24.473  -3.341  1.00  0.70           H  
ATOM   1236  N   TYR A  75       8.136  23.730   1.436  1.00  0.71           N  
ATOM   1237  CA  TYR A  75       8.248  23.838   2.880  1.00  0.71           C  
ATOM   1238  C   TYR A  75       9.225  22.829   3.484  1.00  0.71           C  
ATOM   1239  O   TYR A  75       9.248  22.651   4.703  1.00  0.71           O  
ATOM   1240  CB  TYR A  75       6.861  23.721   3.507  1.00  0.71           C  
ATOM   1241  CG  TYR A  75       5.970  24.883   3.166  1.00  0.71           C  
ATOM   1242  CD1 TYR A  75       4.981  24.745   2.202  1.00  0.71           C  
ATOM   1243  CD2 TYR A  75       6.150  26.097   3.805  1.00  0.71           C  
ATOM   1244  CE1 TYR A  75       4.193  25.819   1.873  1.00  0.71           C  
ATOM   1245  CE2 TYR A  75       5.353  27.171   3.473  1.00  0.71           C  
ATOM   1246  CZ  TYR A  75       4.382  27.032   2.503  1.00  0.71           C  
ATOM   1247  OH  TYR A  75       3.602  28.102   2.147  1.00  0.71           O  
ATOM   1248  H   TYR A  75       7.524  23.017   1.030  1.00  0.71           H  
ATOM   1249  HA  TYR A  75       8.632  24.830   3.112  1.00  0.71           H  
ATOM   1250 1HB  TYR A  75       6.383  22.834   3.121  1.00  0.71           H  
ATOM   1251 2HB  TYR A  75       6.939  23.631   4.589  1.00  0.71           H  
ATOM   1252  HD1 TYR A  75       4.834  23.796   1.699  1.00  0.71           H  
ATOM   1253  HD2 TYR A  75       6.925  26.206   4.565  1.00  0.71           H  
ATOM   1254  HE1 TYR A  75       3.429  25.721   1.113  1.00  0.71           H  
ATOM   1255  HE2 TYR A  75       5.498  28.131   3.968  1.00  0.71           H  
ATOM   1256  HH  TYR A  75       3.057  27.860   1.388  1.00  0.71           H  
ATOM   1257  N   LYS A  76      10.029  22.159   2.646  1.00  0.73           N  
ATOM   1258  CA  LYS A  76      10.989  21.158   3.122  1.00  0.73           C  
ATOM   1259  C   LYS A  76      10.328  20.097   4.008  1.00  0.73           C  
ATOM   1260  O   LYS A  76      10.835  19.763   5.082  1.00  0.73           O  
ATOM   1261  CB  LYS A  76      12.130  21.839   3.883  1.00  0.73           C  
ATOM   1262  CG  LYS A  76      12.946  22.814   3.041  1.00  0.73           C  
ATOM   1263  CD  LYS A  76      14.087  23.423   3.847  1.00  0.73           C  
ATOM   1264  CE  LYS A  76      14.878  24.426   3.020  1.00  0.73           C  
ATOM   1265  NZ  LYS A  76      15.966  25.061   3.813  1.00  0.73           N  
ATOM   1266  H   LYS A  76      10.001  22.352   1.643  1.00  0.73           H  
ATOM   1267  HA  LYS A  76      11.404  20.653   2.248  1.00  0.73           H  
ATOM   1268 1HB  LYS A  76      11.739  22.380   4.741  1.00  0.73           H  
ATOM   1269 2HB  LYS A  76      12.811  21.079   4.264  1.00  0.73           H  
ATOM   1270 1HG  LYS A  76      13.355  22.290   2.177  1.00  0.73           H  
ATOM   1271 2HG  LYS A  76      12.296  23.614   2.680  1.00  0.73           H  
ATOM   1272 1HD  LYS A  76      13.682  23.926   4.726  1.00  0.73           H  
ATOM   1273 2HD  LYS A  76      14.759  22.632   4.181  1.00  0.73           H  
ATOM   1274 1HE  LYS A  76      15.316  23.916   2.164  1.00  0.73           H  
ATOM   1275 2HE  LYS A  76      14.202  25.203   2.660  1.00  0.73           H  
ATOM   1276 1HZ  LYS A  76      16.467  25.719   3.232  1.00  0.73           H  
ATOM   1277 2HZ  LYS A  76      15.567  25.546   4.604  1.00  0.73           H  
ATOM   1278 3HZ  LYS A  76      16.603  24.349   4.141  1.00  0.73           H  
ATOM   1279  N   LEU A  77       9.200  19.556   3.553  1.00  0.74           N  
ATOM   1280  CA  LEU A  77       8.431  18.595   4.327  1.00  0.74           C  
ATOM   1281  C   LEU A  77       8.710  17.157   3.967  1.00  0.74           C  
ATOM   1282  O   LEU A  77       8.086  16.252   4.517  1.00  0.74           O  
ATOM   1283  CB  LEU A  77       6.960  18.869   4.107  1.00  0.74           C  
ATOM   1284  CG  LEU A  77       6.590  20.190   4.467  1.00  0.74           C  
ATOM   1285  CD1 LEU A  77       5.126  20.458   4.137  1.00  0.74           C  
ATOM   1286  CD2 LEU A  77       6.902  20.351   5.891  1.00  0.74           C  
ATOM   1287  H   LEU A  77       8.845  19.847   2.644  1.00  0.74           H  
ATOM   1288  HA  LEU A  77       8.669  18.738   5.377  1.00  0.74           H  
ATOM   1289 1HB  LEU A  77       6.719  18.718   3.085  1.00  0.74           H  
ATOM   1290 2HB  LEU A  77       6.388  18.182   4.715  1.00  0.74           H  
ATOM   1291  HG  LEU A  77       7.187  20.871   3.892  1.00  0.74           H  
ATOM   1292 1HD1 LEU A  77       4.870  21.451   4.381  1.00  0.74           H  
ATOM   1293 2HD1 LEU A  77       4.958  20.313   3.076  1.00  0.74           H  
ATOM   1294 3HD1 LEU A  77       4.507  19.799   4.687  1.00  0.74           H  
ATOM   1295 1HD2 LEU A  77       6.699  21.334   6.171  1.00  0.74           H  
ATOM   1296 2HD2 LEU A  77       6.314  19.660   6.489  1.00  0.74           H  
ATOM   1297 3HD2 LEU A  77       7.960  20.158   6.046  1.00  0.74           H  
ATOM   1298  N   LYS A  78       9.668  16.927   3.083  1.00  0.75           N  
ATOM   1299  CA  LYS A  78       9.968  15.570   2.652  1.00  0.75           C  
ATOM   1300  C   LYS A  78      10.188  14.624   3.825  1.00  0.75           C  
ATOM   1301  O   LYS A  78       9.671  13.521   3.814  1.00  0.75           O  
ATOM   1302  CB  LYS A  78      11.195  15.553   1.742  1.00  0.75           C  
ATOM   1303  CG  LYS A  78      11.559  14.166   1.214  1.00  0.75           C  
ATOM   1304  CD  LYS A  78      12.736  14.233   0.244  1.00  0.75           C  
ATOM   1305  CE  LYS A  78      13.135  12.848  -0.252  1.00  0.75           C  
ATOM   1306  NZ  LYS A  78      14.271  12.911  -1.219  1.00  0.75           N  
ATOM   1307  H   LYS A  78      10.166  17.708   2.681  1.00  0.75           H  
ATOM   1308  HA  LYS A  78       9.115  15.194   2.086  1.00  0.75           H  
ATOM   1309 1HB  LYS A  78      11.020  16.206   0.883  1.00  0.75           H  
ATOM   1310 2HB  LYS A  78      12.056  15.942   2.283  1.00  0.75           H  
ATOM   1311 1HG  LYS A  78      11.828  13.525   2.055  1.00  0.75           H  
ATOM   1312 2HG  LYS A  78      10.698  13.726   0.711  1.00  0.75           H  
ATOM   1313 1HD  LYS A  78      12.466  14.854  -0.613  1.00  0.75           H  
ATOM   1314 2HD  LYS A  78      13.590  14.686   0.744  1.00  0.75           H  
ATOM   1315 1HE  LYS A  78      13.431  12.239   0.598  1.00  0.75           H  
ATOM   1316 2HE  LYS A  78      12.279  12.382  -0.739  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  78      14.508  11.978  -1.524  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  78      14.002  13.468  -2.019  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  78      15.073  13.332  -0.772  1.00  0.75           H  
ATOM   1320  N   GLY A  79      10.906  15.065   4.864  1.00  0.77           N  
ATOM   1321  CA  GLY A  79      11.186  14.203   6.013  1.00  0.77           C  
ATOM   1322  C   GLY A  79      10.015  14.088   6.995  1.00  0.77           C  
ATOM   1323  O   GLY A  79      10.047  13.281   7.930  1.00  0.77           O  
ATOM   1324  H   GLY A  79      11.284  16.001   4.839  1.00  0.77           H  
ATOM   1325 1HA  GLY A  79      11.473  13.222   5.667  1.00  0.77           H  
ATOM   1326 2HA  GLY A  79      12.049  14.601   6.543  1.00  0.77           H  
ATOM   1327  N   HIS A  80       8.968  14.870   6.770  1.00  0.79           N  
ATOM   1328  CA  HIS A  80       7.827  14.896   7.662  1.00  0.79           C  
ATOM   1329  C   HIS A  80       6.551  14.306   7.053  1.00  0.79           C  
ATOM   1330  O   HIS A  80       5.657  13.884   7.799  1.00  0.79           O  
ATOM   1331  CB  HIS A  80       7.521  16.336   8.056  1.00  0.79           C  
ATOM   1332  CG  HIS A  80       8.542  17.080   8.852  1.00  0.79           C  
ATOM   1333  ND1 HIS A  80       8.791  16.809  10.182  1.00  0.79           N  
ATOM   1334  CD2 HIS A  80       9.354  18.107   8.520  1.00  0.79           C  
ATOM   1335  CE1 HIS A  80       9.707  17.639  10.635  1.00  0.79           C  
ATOM   1336  NE2 HIS A  80      10.069  18.442   9.647  1.00  0.79           N  
ATOM   1337  H   HIS A  80       8.946  15.468   5.954  1.00  0.79           H  
ATOM   1338  HA  HIS A  80       8.054  14.328   8.563  1.00  0.79           H  
ATOM   1339 1HB  HIS A  80       7.323  16.913   7.148  1.00  0.79           H  
ATOM   1340 2HB  HIS A  80       6.642  16.323   8.615  1.00  0.79           H  
ATOM   1341  HD1 HIS A  80       8.330  16.118  10.750  1.00  0.79           H  
ATOM   1342  HD2 HIS A  80       9.509  18.666   7.595  1.00  0.79           H  
ATOM   1343  HE1 HIS A  80      10.033  17.585  11.675  1.00  0.79           H  
ATOM   1344  N   ILE A  81       6.457  14.272   5.715  1.00  0.82           N  
ATOM   1345  CA  ILE A  81       5.227  13.789   5.090  1.00  0.82           C  
ATOM   1346  C   ILE A  81       5.370  12.520   4.260  1.00  0.82           C  
ATOM   1347  O   ILE A  81       6.155  12.433   3.314  1.00  0.82           O  
ATOM   1348  CB  ILE A  81       4.536  14.856   4.220  1.00  0.82           C  
ATOM   1349  CG1 ILE A  81       4.165  16.028   5.037  1.00  0.82           C  
ATOM   1350  CG2 ILE A  81       3.256  14.295   3.610  1.00  0.82           C  
ATOM   1351  CD1 ILE A  81       3.635  17.144   4.241  1.00  0.82           C  
ATOM   1352  H   ILE A  81       7.214  14.638   5.144  1.00  0.82           H  
ATOM   1353  HA  ILE A  81       4.541  13.572   5.888  1.00  0.82           H  
ATOM   1354  HB  ILE A  81       5.217  15.184   3.432  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  81       3.421  15.719   5.712  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  81       5.027  16.372   5.600  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  81       2.776  15.057   3.004  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  81       3.501  13.444   2.996  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  81       2.576  13.980   4.406  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  81       3.351  17.945   4.898  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  81       4.384  17.487   3.553  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  81       2.762  16.808   3.693  1.00  0.82           H  
ATOM   1363  N   ARG A  82       4.542  11.548   4.610  1.00  0.89           N  
ATOM   1364  CA  ARG A  82       4.476  10.261   3.933  1.00  0.89           C  
ATOM   1365  C   ARG A  82       3.164  10.083   3.194  1.00  0.89           C  
ATOM   1366  O   ARG A  82       2.107  10.457   3.706  1.00  0.89           O  
ATOM   1367  CB  ARG A  82       4.652   9.128   4.929  1.00  0.89           C  
ATOM   1368  CG  ARG A  82       4.595   7.723   4.373  1.00  0.89           C  
ATOM   1369  CD  ARG A  82       4.860   6.674   5.445  1.00  0.89           C  
ATOM   1370  NE  ARG A  82       3.784   6.577   6.444  1.00  0.89           N  
ATOM   1371  CZ  ARG A  82       3.798   5.742   7.515  1.00  0.89           C  
ATOM   1372  NH1 ARG A  82       4.820   4.946   7.722  1.00  0.89           N  
ATOM   1373  NH2 ARG A  82       2.783   5.712   8.360  1.00  0.89           N  
ATOM   1374  H   ARG A  82       3.915  11.735   5.397  1.00  0.89           H  
ATOM   1375  HA  ARG A  82       5.287  10.213   3.208  1.00  0.89           H  
ATOM   1376 1HB  ARG A  82       5.615   9.232   5.417  1.00  0.89           H  
ATOM   1377 2HB  ARG A  82       3.903   9.206   5.669  1.00  0.89           H  
ATOM   1378 1HG  ARG A  82       3.595   7.536   3.981  1.00  0.89           H  
ATOM   1379 2HG  ARG A  82       5.311   7.620   3.568  1.00  0.89           H  
ATOM   1380 1HD  ARG A  82       4.977   5.702   4.977  1.00  0.89           H  
ATOM   1381 2HD  ARG A  82       5.781   6.929   5.964  1.00  0.89           H  
ATOM   1382  HE  ARG A  82       2.979   7.171   6.322  1.00  0.89           H  
ATOM   1383 1HH1 ARG A  82       5.603   4.950   7.083  1.00  0.89           H  
ATOM   1384 2HH1 ARG A  82       4.821   4.324   8.521  1.00  0.89           H  
ATOM   1385 1HH2 ARG A  82       1.989   6.315   8.215  1.00  0.89           H  
ATOM   1386 2HH2 ARG A  82       2.806   5.086   9.152  1.00  0.89           H  
ATOM   1387  N   TRP A  83       3.244   9.532   1.984  1.00  1.00           N  
ATOM   1388  CA  TRP A  83       2.048   9.228   1.211  1.00  1.00           C  
ATOM   1389  C   TRP A  83       1.891   7.737   0.985  1.00  1.00           C  
ATOM   1390  O   TRP A  83       2.854   7.005   0.707  1.00  1.00           O  
ATOM   1391  CB  TRP A  83       2.029  10.005  -0.104  1.00  1.00           C  
ATOM   1392  CG  TRP A  83       1.723  11.449   0.120  1.00  1.00           C  
ATOM   1393  CD1 TRP A  83       2.582  12.381   0.558  1.00  1.00           C  
ATOM   1394  CD2 TRP A  83       0.467  12.151  -0.110  1.00  1.00           C  
ATOM   1395  NE1 TRP A  83       1.952  13.580   0.663  1.00  1.00           N  
ATOM   1396  CE2 TRP A  83       0.671  13.456   0.261  1.00  1.00           C  
ATOM   1397  CE3 TRP A  83      -0.795  11.777  -0.590  1.00  1.00           C  
ATOM   1398  CZ2 TRP A  83      -0.322  14.395   0.189  1.00  1.00           C  
ATOM   1399  CZ3 TRP A  83      -1.779  12.753  -0.692  1.00  1.00           C  
ATOM   1400  CH2 TRP A  83      -1.541  14.019  -0.308  1.00  1.00           C  
ATOM   1401  H   TRP A  83       4.151   9.299   1.607  1.00  1.00           H  
ATOM   1402  HA  TRP A  83       1.189   9.562   1.783  1.00  1.00           H  
ATOM   1403 1HB  TRP A  83       2.990   9.915  -0.608  1.00  1.00           H  
ATOM   1404 2HB  TRP A  83       1.271   9.587  -0.758  1.00  1.00           H  
ATOM   1405  HD1 TRP A  83       3.625  12.202   0.815  1.00  1.00           H  
ATOM   1406  HE1 TRP A  83       2.375  14.433   0.980  1.00  1.00           H  
ATOM   1407  HE3 TRP A  83      -0.994  10.754  -0.880  1.00  1.00           H  
ATOM   1408  HZ2 TRP A  83      -0.153  15.418   0.493  1.00  1.00           H  
ATOM   1409  HZ3 TRP A  83      -2.744  12.489  -1.072  1.00  1.00           H  
ATOM   1410  HH2 TRP A  83      -2.331  14.761  -0.384  1.00  1.00           H  
ATOM   1411  N   ILE A  84       0.648   7.312   1.137  1.00  1.17           N  
ATOM   1412  CA  ILE A  84       0.202   5.930   1.021  1.00  1.17           C  
ATOM   1413  C   ILE A  84      -0.922   5.752   0.006  1.00  1.17           C  
ATOM   1414  O   ILE A  84      -1.872   6.536  -0.005  1.00  1.17           O  
ATOM   1415  CB  ILE A  84      -0.282   5.444   2.400  1.00  1.17           C  
ATOM   1416  CG1 ILE A  84       0.841   5.431   3.419  1.00  1.17           C  
ATOM   1417  CG2 ILE A  84      -0.995   4.111   2.318  1.00  1.17           C  
ATOM   1418  CD1 ILE A  84       0.344   5.153   4.819  1.00  1.17           C  
ATOM   1419  H   ILE A  84      -0.048   8.022   1.379  1.00  1.17           H  
ATOM   1420  HA  ILE A  84       1.045   5.316   0.705  1.00  1.17           H  
ATOM   1421  HB  ILE A  84      -0.956   6.182   2.759  1.00  1.17           H  
ATOM   1422 1HG1 ILE A  84       1.562   4.672   3.140  1.00  1.17           H  
ATOM   1423 2HG1 ILE A  84       1.333   6.398   3.427  1.00  1.17           H  
ATOM   1424 1HG2 ILE A  84      -1.357   3.841   3.301  1.00  1.17           H  
ATOM   1425 2HG2 ILE A  84      -1.835   4.188   1.637  1.00  1.17           H  
ATOM   1426 3HG2 ILE A  84      -0.312   3.348   1.964  1.00  1.17           H  
ATOM   1427 1HD1 ILE A  84       1.183   5.158   5.513  1.00  1.17           H  
ATOM   1428 2HD1 ILE A  84      -0.377   5.915   5.106  1.00  1.17           H  
ATOM   1429 3HD1 ILE A  84      -0.139   4.177   4.842  1.00  1.17           H  
ATOM   1430  N   SER A  85      -0.823   4.742  -0.856  1.00  1.39           N  
ATOM   1431  CA  SER A  85      -1.914   4.481  -1.802  1.00  1.39           C  
ATOM   1432  C   SER A  85      -2.864   3.436  -1.231  1.00  1.39           C  
ATOM   1433  O   SER A  85      -2.581   2.238  -1.278  1.00  1.39           O  
ATOM   1434  CB  SER A  85      -1.402   3.979  -3.142  1.00  1.39           C  
ATOM   1435  OG  SER A  85      -0.763   4.978  -3.903  1.00  1.39           O  
ATOM   1436  H   SER A  85      -0.015   4.131  -0.824  1.00  1.39           H  
ATOM   1437  HA  SER A  85      -2.465   5.405  -1.971  1.00  1.39           H  
ATOM   1438 1HB  SER A  85      -0.706   3.160  -2.966  1.00  1.39           H  
ATOM   1439 2HB  SER A  85      -2.233   3.573  -3.711  1.00  1.39           H  
ATOM   1440  HG  SER A  85      -1.501   5.588  -4.198  1.00  1.39           H  
ATOM   1441  N   ALA A  86      -3.961   3.888  -0.630  1.00  1.63           N  
ATOM   1442  CA  ALA A  86      -4.901   2.951  -0.011  1.00  1.63           C  
ATOM   1443  C   ALA A  86      -6.337   3.438  -0.125  1.00  1.63           C  
ATOM   1444  O   ALA A  86      -7.252   2.760   0.331  1.00  1.63           O  
ATOM   1445  CB  ALA A  86      -4.552   2.689   1.451  1.00  1.63           C  
ATOM   1446  H   ALA A  86      -4.150   4.890  -0.659  1.00  1.63           H  
ATOM   1447  HA  ALA A  86      -4.831   2.005  -0.545  1.00  1.63           H  
ATOM   1448 1HB  ALA A  86      -5.255   1.960   1.863  1.00  1.63           H  
ATOM   1449 2HB  ALA A  86      -3.541   2.293   1.516  1.00  1.63           H  
ATOM   1450 3HB  ALA A  86      -4.614   3.586   2.025  1.00  1.63           H  
ATOM   1451  N   GLN A  87      -6.564   4.561  -0.800  1.00  1.84           N  
ATOM   1452  CA  GLN A  87      -7.924   5.084  -0.927  1.00  1.84           C  
ATOM   1453  C   GLN A  87      -8.869   4.091  -1.593  1.00  1.84           C  
ATOM   1454  O   GLN A  87     -10.061   4.044  -1.288  1.00  1.84           O  
ATOM   1455  CB  GLN A  87      -7.924   6.405  -1.685  1.00  1.84           C  
ATOM   1456  CG  GLN A  87      -9.274   7.061  -1.807  1.00  1.84           C  
ATOM   1457  CD  GLN A  87     -10.059   6.559  -3.027  1.00  1.84           C  
ATOM   1458  OE1 GLN A  87      -9.482   6.232  -4.072  1.00  1.84           O  
ATOM   1459  NE2 GLN A  87     -11.382   6.498  -2.896  1.00  1.84           N  
ATOM   1460  H   GLN A  87      -5.796   5.097  -1.199  1.00  1.84           H  
ATOM   1461  HA  GLN A  87      -8.301   5.278   0.078  1.00  1.84           H  
ATOM   1462 1HB  GLN A  87      -7.280   7.107  -1.165  1.00  1.84           H  
ATOM   1463 2HB  GLN A  87      -7.523   6.255  -2.680  1.00  1.84           H  
ATOM   1464 1HG  GLN A  87      -9.854   6.847  -0.908  1.00  1.84           H  
ATOM   1465 2HG  GLN A  87      -9.124   8.133  -1.906  1.00  1.84           H  
ATOM   1466 1HE2 GLN A  87     -11.945   6.174  -3.656  1.00  1.84           H  
ATOM   1467 2HE2 GLN A  87     -11.811   6.767  -2.034  1.00  1.84           H  
ATOM   1468  N   MET A  88      -8.333   3.310  -2.519  1.00  1.97           N  
ATOM   1469  CA  MET A  88      -9.087   2.337  -3.288  1.00  1.97           C  
ATOM   1470  C   MET A  88      -9.367   1.033  -2.526  1.00  1.97           C  
ATOM   1471  O   MET A  88     -10.014   0.133  -3.066  1.00  1.97           O  
ATOM   1472  CB  MET A  88      -8.315   2.027  -4.566  1.00  1.97           C  
ATOM   1473  CG  MET A  88      -7.058   1.189  -4.339  1.00  1.97           C  
ATOM   1474  SD  MET A  88      -5.780   2.088  -3.436  1.00  1.97           S  
ATOM   1475  CE  MET A  88      -5.288   3.332  -4.597  1.00  1.97           C  
ATOM   1476  H   MET A  88      -7.347   3.409  -2.702  1.00  1.97           H  
ATOM   1477  HA  MET A  88     -10.046   2.784  -3.549  1.00  1.97           H  
ATOM   1478 1HB  MET A  88      -8.959   1.489  -5.258  1.00  1.97           H  
ATOM   1479 2HB  MET A  88      -8.019   2.961  -5.048  1.00  1.97           H  
ATOM   1480 1HG  MET A  88      -7.315   0.293  -3.775  1.00  1.97           H  
ATOM   1481 2HG  MET A  88      -6.647   0.882  -5.301  1.00  1.97           H  
ATOM   1482 1HE  MET A  88      -4.521   3.959  -4.149  1.00  1.97           H  
ATOM   1483 2HE  MET A  88      -4.889   2.862  -5.502  1.00  1.97           H  
ATOM   1484 3HE  MET A  88      -6.151   3.938  -4.862  1.00  1.97           H  
ATOM   1485  N   ASN A  89      -8.863   0.906  -1.291  1.00  1.99           N  
ATOM   1486  CA  ASN A  89      -9.046  -0.322  -0.527  1.00  1.99           C  
ATOM   1487  C   ASN A  89      -9.508  -0.046   0.911  1.00  1.99           C  
ATOM   1488  O   ASN A  89      -8.711   0.228   1.816  1.00  1.99           O  
ATOM   1489  CB  ASN A  89      -7.757  -1.123  -0.569  1.00  1.99           C  
ATOM   1490  CG  ASN A  89      -7.845  -2.465   0.107  1.00  1.99           C  
ATOM   1491  OD1 ASN A  89      -8.312  -2.590   1.247  1.00  1.99           O  
ATOM   1492  ND2 ASN A  89      -7.397  -3.488  -0.587  1.00  1.99           N  
ATOM   1493  H   ASN A  89      -8.345   1.672  -0.864  1.00  1.99           H  
ATOM   1494  HA  ASN A  89      -9.829  -0.910  -1.005  1.00  1.99           H  
ATOM   1495 1HB  ASN A  89      -7.466  -1.274  -1.609  1.00  1.99           H  
ATOM   1496 2HB  ASN A  89      -6.963  -0.540  -0.093  1.00  1.99           H  
ATOM   1497 1HD2 ASN A  89      -7.427  -4.410  -0.198  1.00  1.99           H  
ATOM   1498 2HD2 ASN A  89      -7.029  -3.347  -1.508  1.00  1.99           H  
ATOM   1499  N   ARG A  90     -10.814  -0.217   1.131  1.00  1.91           N  
ATOM   1500  CA  ARG A  90     -11.446   0.097   2.411  1.00  1.91           C  
ATOM   1501  C   ARG A  90     -10.910  -0.724   3.582  1.00  1.91           C  
ATOM   1502  O   ARG A  90     -10.812  -0.220   4.706  1.00  1.91           O  
ATOM   1503  CB  ARG A  90     -12.948  -0.117   2.308  1.00  1.91           C  
ATOM   1504  CG  ARG A  90     -13.674   0.907   1.440  1.00  1.91           C  
ATOM   1505  CD  ARG A  90     -15.131   0.612   1.321  1.00  1.91           C  
ATOM   1506  NE  ARG A  90     -15.817   1.592   0.486  1.00  1.91           N  
ATOM   1507  CZ  ARG A  90     -17.098   1.490   0.074  1.00  1.91           C  
ATOM   1508  NH1 ARG A  90     -17.824   0.450   0.423  1.00  1.91           N  
ATOM   1509  NH2 ARG A  90     -17.624   2.437  -0.684  1.00  1.91           N  
ATOM   1510  H   ARG A  90     -11.395  -0.496   0.352  1.00  1.91           H  
ATOM   1511  HA  ARG A  90     -11.265   1.151   2.619  1.00  1.91           H  
ATOM   1512 1HB  ARG A  90     -13.148  -1.106   1.898  1.00  1.91           H  
ATOM   1513 2HB  ARG A  90     -13.389  -0.081   3.304  1.00  1.91           H  
ATOM   1514 1HG  ARG A  90     -13.560   1.898   1.881  1.00  1.91           H  
ATOM   1515 2HG  ARG A  90     -13.238   0.906   0.439  1.00  1.91           H  
ATOM   1516 1HD  ARG A  90     -15.267  -0.372   0.873  1.00  1.91           H  
ATOM   1517 2HD  ARG A  90     -15.588   0.627   2.310  1.00  1.91           H  
ATOM   1518  HE  ARG A  90     -15.294   2.407   0.194  1.00  1.91           H  
ATOM   1519 1HH1 ARG A  90     -17.423  -0.274   1.002  1.00  1.91           H  
ATOM   1520 2HH1 ARG A  90     -18.782   0.376   0.113  1.00  1.91           H  
ATOM   1521 1HH2 ARG A  90     -17.067   3.236  -0.954  1.00  1.91           H  
ATOM   1522 2HH2 ARG A  90     -18.582   2.362  -0.993  1.00  1.91           H  
ATOM   1523  N   VAL A  91     -10.544  -1.977   3.333  1.00  1.77           N  
ATOM   1524  CA  VAL A  91     -10.040  -2.812   4.410  1.00  1.77           C  
ATOM   1525  C   VAL A  91      -8.734  -2.255   4.941  1.00  1.77           C  
ATOM   1526  O   VAL A  91      -8.556  -2.118   6.156  1.00  1.77           O  
ATOM   1527  CB  VAL A  91      -9.820  -4.254   3.934  1.00  1.77           C  
ATOM   1528  CG1 VAL A  91      -9.113  -5.057   5.023  1.00  1.77           C  
ATOM   1529  CG2 VAL A  91     -11.161  -4.871   3.581  1.00  1.77           C  
ATOM   1530  H   VAL A  91     -10.613  -2.345   2.394  1.00  1.77           H  
ATOM   1531  HA  VAL A  91     -10.774  -2.817   5.218  1.00  1.77           H  
ATOM   1532  HB  VAL A  91      -9.176  -4.251   3.057  1.00  1.77           H  
ATOM   1533 1HG1 VAL A  91      -8.949  -6.076   4.675  1.00  1.77           H  
ATOM   1534 2HG1 VAL A  91      -8.147  -4.595   5.255  1.00  1.77           H  
ATOM   1535 3HG1 VAL A  91      -9.729  -5.075   5.921  1.00  1.77           H  
ATOM   1536 1HG2 VAL A  91     -11.011  -5.893   3.233  1.00  1.77           H  
ATOM   1537 2HG2 VAL A  91     -11.801  -4.877   4.463  1.00  1.77           H  
ATOM   1538 3HG2 VAL A  91     -11.634  -4.285   2.793  1.00  1.77           H  
ATOM   1539  N   ARG A  92      -7.833  -1.893   4.026  1.00  1.61           N  
ATOM   1540  CA  ARG A  92      -6.552  -1.351   4.443  1.00  1.61           C  
ATOM   1541  C   ARG A  92      -6.744   0.012   5.097  1.00  1.61           C  
ATOM   1542  O   ARG A  92      -6.046   0.336   6.054  1.00  1.61           O  
ATOM   1543  CB  ARG A  92      -5.586  -1.258   3.286  1.00  1.61           C  
ATOM   1544  CG  ARG A  92      -5.159  -2.601   2.693  1.00  1.61           C  
ATOM   1545  CD  ARG A  92      -4.418  -3.476   3.664  1.00  1.61           C  
ATOM   1546  NE  ARG A  92      -3.908  -4.680   2.998  1.00  1.61           N  
ATOM   1547  CZ  ARG A  92      -3.391  -5.773   3.611  1.00  1.61           C  
ATOM   1548  NH1 ARG A  92      -3.311  -5.852   4.925  1.00  1.61           N  
ATOM   1549  NH2 ARG A  92      -2.958  -6.785   2.873  1.00  1.61           N  
ATOM   1550  H   ARG A  92      -8.042  -2.005   3.035  1.00  1.61           H  
ATOM   1551  HA  ARG A  92      -6.119  -2.030   5.180  1.00  1.61           H  
ATOM   1552 1HB  ARG A  92      -6.051  -0.677   2.485  1.00  1.61           H  
ATOM   1553 2HB  ARG A  92      -4.691  -0.724   3.602  1.00  1.61           H  
ATOM   1554 1HG  ARG A  92      -6.047  -3.148   2.392  1.00  1.61           H  
ATOM   1555 2HG  ARG A  92      -4.528  -2.430   1.821  1.00  1.61           H  
ATOM   1556 1HD  ARG A  92      -3.574  -2.934   4.091  1.00  1.61           H  
ATOM   1557 2HD  ARG A  92      -5.092  -3.786   4.467  1.00  1.61           H  
ATOM   1558  HE  ARG A  92      -3.938  -4.691   1.989  1.00  1.61           H  
ATOM   1559 1HH1 ARG A  92      -3.649  -5.089   5.530  1.00  1.61           H  
ATOM   1560 2HH1 ARG A  92      -2.929  -6.675   5.358  1.00  1.61           H  
ATOM   1561 1HH2 ARG A  92      -3.014  -6.736   1.865  1.00  1.61           H  
ATOM   1562 2HH2 ARG A  92      -2.571  -7.605   3.317  1.00  1.61           H  
ATOM   1563  N   ASN A  93      -7.710   0.811   4.620  1.00  1.47           N  
ATOM   1564  CA  ASN A  93      -7.953   2.102   5.265  1.00  1.47           C  
ATOM   1565  C   ASN A  93      -8.354   1.885   6.719  1.00  1.47           C  
ATOM   1566  O   ASN A  93      -7.914   2.615   7.614  1.00  1.47           O  
ATOM   1567  CB  ASN A  93      -9.042   2.882   4.565  1.00  1.47           C  
ATOM   1568  CG  ASN A  93      -8.640   3.516   3.302  1.00  1.47           C  
ATOM   1569  OD1 ASN A  93      -7.460   3.757   3.035  1.00  1.47           O  
ATOM   1570  ND2 ASN A  93      -9.629   3.810   2.506  1.00  1.47           N  
ATOM   1571  H   ASN A  93      -8.251   0.531   3.798  1.00  1.47           H  
ATOM   1572  HA  ASN A  93      -7.033   2.681   5.253  1.00  1.47           H  
ATOM   1573 1HB  ASN A  93      -9.874   2.216   4.361  1.00  1.47           H  
ATOM   1574 2HB  ASN A  93      -9.410   3.654   5.236  1.00  1.47           H  
ATOM   1575 1HD2 ASN A  93      -9.462   4.245   1.624  1.00  1.47           H  
ATOM   1576 2HD2 ASN A  93     -10.565   3.605   2.783  1.00  1.47           H  
ATOM   1577  N   GLY A  94      -9.149   0.840   6.955  1.00  1.36           N  
ATOM   1578  CA  GLY A  94      -9.578   0.466   8.290  1.00  1.36           C  
ATOM   1579  C   GLY A  94      -8.364   0.166   9.157  1.00  1.36           C  
ATOM   1580  O   GLY A  94      -8.216   0.716  10.257  1.00  1.36           O  
ATOM   1581  H   GLY A  94      -9.499   0.296   6.165  1.00  1.36           H  
ATOM   1582 1HA  GLY A  94     -10.166   1.271   8.729  1.00  1.36           H  
ATOM   1583 2HA  GLY A  94     -10.215  -0.416   8.226  1.00  1.36           H  
ATOM   1584  N   GLU A  95      -7.486  -0.705   8.649  1.00  1.27           N  
ATOM   1585  CA  GLU A  95      -6.285  -1.086   9.384  1.00  1.27           C  
ATOM   1586  C   GLU A  95      -5.370   0.115   9.652  1.00  1.27           C  
ATOM   1587  O   GLU A  95      -4.817   0.236  10.750  1.00  1.27           O  
ATOM   1588  CB  GLU A  95      -5.502  -2.153   8.604  1.00  1.27           C  
ATOM   1589  CG  GLU A  95      -6.170  -3.525   8.529  1.00  1.27           C  
ATOM   1590  CD  GLU A  95      -5.381  -4.522   7.696  1.00  1.27           C  
ATOM   1591  OE1 GLU A  95      -4.426  -4.127   7.051  1.00  1.27           O  
ATOM   1592  OE2 GLU A  95      -5.729  -5.683   7.711  1.00  1.27           O  
ATOM   1593  H   GLU A  95      -7.684  -1.120   7.736  1.00  1.27           H  
ATOM   1594  HA  GLU A  95      -6.589  -1.503  10.343  1.00  1.27           H  
ATOM   1595 1HB  GLU A  95      -5.346  -1.805   7.584  1.00  1.27           H  
ATOM   1596 2HB  GLU A  95      -4.521  -2.282   9.057  1.00  1.27           H  
ATOM   1597 1HG  GLU A  95      -6.289  -3.918   9.537  1.00  1.27           H  
ATOM   1598 2HG  GLU A  95      -7.163  -3.403   8.093  1.00  1.27           H  
ATOM   1599  N   LEU A  96      -5.237   1.020   8.674  1.00  1.21           N  
ATOM   1600  CA  LEU A  96      -4.396   2.199   8.854  1.00  1.21           C  
ATOM   1601  C   LEU A  96      -4.965   3.114   9.931  1.00  1.21           C  
ATOM   1602  O   LEU A  96      -4.230   3.615  10.784  1.00  1.21           O  
ATOM   1603  CB  LEU A  96      -4.286   2.973   7.539  1.00  1.21           C  
ATOM   1604  CG  LEU A  96      -3.483   2.318   6.406  1.00  1.21           C  
ATOM   1605  CD1 LEU A  96      -3.693   3.102   5.124  1.00  1.21           C  
ATOM   1606  CD2 LEU A  96      -2.017   2.318   6.774  1.00  1.21           C  
ATOM   1607  H   LEU A  96      -5.704   0.864   7.783  1.00  1.21           H  
ATOM   1608  HA  LEU A  96      -3.405   1.874   9.158  1.00  1.21           H  
ATOM   1609 1HB  LEU A  96      -5.290   3.175   7.169  1.00  1.21           H  
ATOM   1610 2HB  LEU A  96      -3.799   3.908   7.760  1.00  1.21           H  
ATOM   1611  HG  LEU A  96      -3.823   1.301   6.255  1.00  1.21           H  
ATOM   1612 1HD1 LEU A  96      -3.129   2.638   4.320  1.00  1.21           H  
ATOM   1613 2HD1 LEU A  96      -4.749   3.108   4.863  1.00  1.21           H  
ATOM   1614 3HD1 LEU A  96      -3.347   4.114   5.272  1.00  1.21           H  
ATOM   1615 1HD2 LEU A  96      -1.442   1.858   5.971  1.00  1.21           H  
ATOM   1616 2HD2 LEU A  96      -1.681   3.345   6.920  1.00  1.21           H  
ATOM   1617 3HD2 LEU A  96      -1.875   1.752   7.695  1.00  1.21           H  
ATOM   1618  N   TYR A  97      -6.285   3.294   9.942  1.00  1.16           N  
ATOM   1619  CA  TYR A  97      -6.918   4.121  10.958  1.00  1.16           C  
ATOM   1620  C   TYR A  97      -6.605   3.538  12.330  1.00  1.16           C  
ATOM   1621  O   TYR A  97      -6.181   4.253  13.247  1.00  1.16           O  
ATOM   1622  CB  TYR A  97      -8.425   4.212  10.726  1.00  1.16           C  
ATOM   1623  CG  TYR A  97      -9.173   5.042  11.736  1.00  1.16           C  
ATOM   1624  CD1 TYR A  97      -9.173   6.433  11.635  1.00  1.16           C  
ATOM   1625  CD2 TYR A  97      -9.873   4.420  12.757  1.00  1.16           C  
ATOM   1626  CE1 TYR A  97      -9.873   7.183  12.557  1.00  1.16           C  
ATOM   1627  CE2 TYR A  97     -10.570   5.176  13.675  1.00  1.16           C  
ATOM   1628  CZ  TYR A  97     -10.570   6.552  13.576  1.00  1.16           C  
ATOM   1629  OH  TYR A  97     -11.264   7.307  14.494  1.00  1.16           O  
ATOM   1630  H   TYR A  97      -6.863   2.870   9.214  1.00  1.16           H  
ATOM   1631  HA  TYR A  97      -6.492   5.122  10.912  1.00  1.16           H  
ATOM   1632 1HB  TYR A  97      -8.609   4.629   9.735  1.00  1.16           H  
ATOM   1633 2HB  TYR A  97      -8.849   3.209  10.732  1.00  1.16           H  
ATOM   1634  HD1 TYR A  97      -8.625   6.927  10.829  1.00  1.16           H  
ATOM   1635  HD2 TYR A  97      -9.871   3.332  12.832  1.00  1.16           H  
ATOM   1636  HE1 TYR A  97      -9.883   8.260  12.487  1.00  1.16           H  
ATOM   1637  HE2 TYR A  97     -11.119   4.686  14.480  1.00  1.16           H  
ATOM   1638  HH  TYR A  97     -11.666   6.726  15.144  1.00  1.16           H  
ATOM   1639  N   ARG A  98      -6.814   2.222  12.473  1.00  1.13           N  
ATOM   1640  CA  ARG A  98      -6.569   1.567  13.747  1.00  1.13           C  
ATOM   1641  C   ARG A  98      -5.110   1.704  14.171  1.00  1.13           C  
ATOM   1642  O   ARG A  98      -4.837   2.013  15.329  1.00  1.13           O  
ATOM   1643  CB  ARG A  98      -6.945   0.097  13.680  1.00  1.13           C  
ATOM   1644  CG  ARG A  98      -6.677  -0.680  14.965  1.00  1.13           C  
ATOM   1645  CD  ARG A  98      -7.505  -0.186  16.108  1.00  1.13           C  
ATOM   1646  NE  ARG A  98      -7.203  -0.899  17.344  1.00  1.13           N  
ATOM   1647  CZ  ARG A  98      -7.828  -2.014  17.774  1.00  1.13           C  
ATOM   1648  NH1 ARG A  98      -8.816  -2.540  17.072  1.00  1.13           N  
ATOM   1649  NH2 ARG A  98      -7.449  -2.582  18.906  1.00  1.13           N  
ATOM   1650  H   ARG A  98      -7.164   1.676  11.682  1.00  1.13           H  
ATOM   1651  HA  ARG A  98      -7.195   2.043  14.500  1.00  1.13           H  
ATOM   1652 1HB  ARG A  98      -8.002   0.002  13.434  1.00  1.13           H  
ATOM   1653 2HB  ARG A  98      -6.382  -0.380  12.877  1.00  1.13           H  
ATOM   1654 1HG  ARG A  98      -6.896  -1.733  14.808  1.00  1.13           H  
ATOM   1655 2HG  ARG A  98      -5.622  -0.567  15.245  1.00  1.13           H  
ATOM   1656 1HD  ARG A  98      -7.293   0.871  16.272  1.00  1.13           H  
ATOM   1657 2HD  ARG A  98      -8.561  -0.318  15.885  1.00  1.13           H  
ATOM   1658  HE  ARG A  98      -6.421  -0.524  17.920  1.00  1.13           H  
ATOM   1659 1HH1 ARG A  98      -9.107  -2.106  16.208  1.00  1.13           H  
ATOM   1660 2HH1 ARG A  98      -9.280  -3.374  17.400  1.00  1.13           H  
ATOM   1661 1HH2 ARG A  98      -6.688  -2.180  19.448  1.00  1.13           H  
ATOM   1662 2HH2 ARG A  98      -7.910  -3.413  19.231  1.00  1.13           H  
ATOM   1663  N   TYR A  99      -4.174   1.549  13.232  1.00  1.11           N  
ATOM   1664  CA  TYR A  99      -2.759   1.708  13.553  1.00  1.11           C  
ATOM   1665  C   TYR A  99      -2.500   3.067  14.167  1.00  1.11           C  
ATOM   1666  O   TYR A  99      -1.910   3.179  15.246  1.00  1.11           O  
ATOM   1667  CB  TYR A  99      -1.896   1.545  12.302  1.00  1.11           C  
ATOM   1668  CG  TYR A  99      -0.434   1.883  12.520  1.00  1.11           C  
ATOM   1669  CD1 TYR A  99       0.427   0.980  13.118  1.00  1.11           C  
ATOM   1670  CD2 TYR A  99       0.039   3.122  12.105  1.00  1.11           C  
ATOM   1671  CE1 TYR A  99       1.758   1.319  13.301  1.00  1.11           C  
ATOM   1672  CE2 TYR A  99       1.357   3.463  12.287  1.00  1.11           C  
ATOM   1673  CZ  TYR A  99       2.220   2.568  12.881  1.00  1.11           C  
ATOM   1674  OH  TYR A  99       3.542   2.906  13.062  1.00  1.11           O  
ATOM   1675  H   TYR A  99      -4.442   1.285  12.283  1.00  1.11           H  
ATOM   1676  HA  TYR A  99      -2.482   0.948  14.284  1.00  1.11           H  
ATOM   1677 1HB  TYR A  99      -1.965   0.518  11.942  1.00  1.11           H  
ATOM   1678 2HB  TYR A  99      -2.274   2.187  11.514  1.00  1.11           H  
ATOM   1679  HD1 TYR A  99       0.060   0.007  13.445  1.00  1.11           H  
ATOM   1680  HD2 TYR A  99      -0.644   3.826  11.636  1.00  1.11           H  
ATOM   1681  HE1 TYR A  99       2.440   0.612  13.772  1.00  1.11           H  
ATOM   1682  HE2 TYR A  99       1.717   4.438  11.961  1.00  1.11           H  
ATOM   1683  HH  TYR A  99       4.002   2.176  13.486  1.00  1.11           H  
ATOM   1684  N   ILE A 100      -2.983   4.102  13.504  1.00  1.10           N  
ATOM   1685  CA  ILE A 100      -2.756   5.445  13.979  1.00  1.10           C  
ATOM   1686  C   ILE A 100      -3.339   5.634  15.363  1.00  1.10           C  
ATOM   1687  O   ILE A 100      -2.684   6.199  16.251  1.00  1.10           O  
ATOM   1688  CB  ILE A 100      -3.389   6.426  13.001  1.00  1.10           C  
ATOM   1689  CG1 ILE A 100      -2.654   6.315  11.678  1.00  1.10           C  
ATOM   1690  CG2 ILE A 100      -3.343   7.863  13.552  1.00  1.10           C  
ATOM   1691  CD1 ILE A 100      -1.244   6.763  11.733  1.00  1.10           C  
ATOM   1692  H   ILE A 100      -3.491   3.948  12.629  1.00  1.10           H  
ATOM   1693  HA  ILE A 100      -1.684   5.623  14.018  1.00  1.10           H  
ATOM   1694  HB  ILE A 100      -4.427   6.139  12.823  1.00  1.10           H  
ATOM   1695 1HG1 ILE A 100      -2.648   5.284  11.373  1.00  1.10           H  
ATOM   1696 2HG1 ILE A 100      -3.177   6.860  10.959  1.00  1.10           H  
ATOM   1697 1HG2 ILE A 100      -3.801   8.545  12.849  1.00  1.10           H  
ATOM   1698 2HG2 ILE A 100      -3.889   7.908  14.495  1.00  1.10           H  
ATOM   1699 3HG2 ILE A 100      -2.306   8.159  13.715  1.00  1.10           H  
ATOM   1700 1HD1 ILE A 100      -0.783   6.648  10.753  1.00  1.10           H  
ATOM   1701 2HD1 ILE A 100      -1.240   7.803  12.025  1.00  1.10           H  
ATOM   1702 3HD1 ILE A 100      -0.696   6.175  12.467  1.00  1.10           H  
ATOM   1703  N   CYS A 101      -4.539   5.103  15.584  1.00  1.09           N  
ATOM   1704  CA  CYS A 101      -5.176   5.237  16.877  1.00  1.09           C  
ATOM   1705  C   CYS A 101      -4.358   4.522  17.964  1.00  1.09           C  
ATOM   1706  O   CYS A 101      -4.121   5.082  19.039  1.00  1.09           O  
ATOM   1707  CB  CYS A 101      -6.575   4.635  16.804  1.00  1.09           C  
ATOM   1708  SG  CYS A 101      -7.689   5.567  15.723  1.00  1.09           S  
ATOM   1709  H   CYS A 101      -5.033   4.633  14.822  1.00  1.09           H  
ATOM   1710  HA  CYS A 101      -5.252   6.295  17.122  1.00  1.09           H  
ATOM   1711 1HB  CYS A 101      -6.517   3.614  16.435  1.00  1.09           H  
ATOM   1712 2HB  CYS A 101      -7.010   4.602  17.800  1.00  1.09           H  
ATOM   1713  HG  CYS A 101      -7.080   5.183  14.565  1.00  1.09           H  
ATOM   1714  N   ASP A 102      -3.852   3.317  17.656  1.00  1.06           N  
ATOM   1715  CA  ASP A 102      -3.053   2.529  18.602  1.00  1.06           C  
ATOM   1716  C   ASP A 102      -1.755   3.237  18.995  1.00  1.06           C  
ATOM   1717  O   ASP A 102      -1.269   3.084  20.118  1.00  1.06           O  
ATOM   1718  CB  ASP A 102      -2.710   1.137  18.047  1.00  1.06           C  
ATOM   1719  CG  ASP A 102      -3.895   0.121  18.001  1.00  1.06           C  
ATOM   1720  OD1 ASP A 102      -4.947   0.380  18.561  1.00  1.06           O  
ATOM   1721  OD2 ASP A 102      -3.706  -0.938  17.441  1.00  1.06           O  
ATOM   1722  H   ASP A 102      -4.060   2.916  16.742  1.00  1.06           H  
ATOM   1723  HA  ASP A 102      -3.644   2.390  19.506  1.00  1.06           H  
ATOM   1724 1HB  ASP A 102      -2.332   1.255  17.028  1.00  1.06           H  
ATOM   1725 2HB  ASP A 102      -1.905   0.706  18.638  1.00  1.06           H  
ATOM   1726  N   THR A 103      -1.220   4.045  18.079  1.00  1.01           N  
ATOM   1727  CA  THR A 103       0.022   4.779  18.303  1.00  1.01           C  
ATOM   1728  C   THR A 103      -0.226   6.162  18.912  1.00  1.01           C  
ATOM   1729  O   THR A 103       0.703   6.967  19.016  1.00  1.01           O  
ATOM   1730  CB  THR A 103       0.825   4.955  16.999  1.00  1.01           C  
ATOM   1731  OG1 THR A 103       0.053   5.710  16.057  1.00  1.01           O  
ATOM   1732  CG2 THR A 103       1.185   3.595  16.397  1.00  1.01           C  
ATOM   1733  H   THR A 103      -1.666   4.103  17.161  1.00  1.01           H  
ATOM   1734  HA  THR A 103       0.632   4.211  19.003  1.00  1.01           H  
ATOM   1735  HB  THR A 103       1.745   5.495  17.211  1.00  1.01           H  
ATOM   1736  HG1 THR A 103      -0.907   5.602  16.251  1.00  1.01           H  
ATOM   1737 1HG2 THR A 103       1.752   3.750  15.486  1.00  1.01           H  
ATOM   1738 2HG2 THR A 103       1.784   3.031  17.108  1.00  1.01           H  
ATOM   1739 3HG2 THR A 103       0.290   3.039  16.173  1.00  1.01           H  
ATOM   1740  N   LYS A 104      -1.478   6.446  19.293  1.00  0.95           N  
ATOM   1741  CA  LYS A 104      -1.888   7.720  19.881  1.00  0.95           C  
ATOM   1742  C   LYS A 104      -1.691   8.914  18.955  1.00  0.95           C  
ATOM   1743  O   LYS A 104      -1.240   9.980  19.383  1.00  0.95           O  
ATOM   1744  CB  LYS A 104      -1.149   7.970  21.199  1.00  0.95           C  
ATOM   1745  CG  LYS A 104      -1.390   6.897  22.262  1.00  0.95           C  
ATOM   1746  CD  LYS A 104      -0.686   7.238  23.568  1.00  0.95           C  
ATOM   1747  CE  LYS A 104      -0.893   6.148  24.612  1.00  0.95           C  
ATOM   1748  NZ  LYS A 104      -0.170   6.448  25.879  1.00  0.95           N  
ATOM   1749  H   LYS A 104      -2.209   5.747  19.174  1.00  0.95           H  
ATOM   1750  HA  LYS A 104      -2.956   7.652  20.098  1.00  0.95           H  
ATOM   1751 1HB  LYS A 104      -0.080   8.057  21.033  1.00  0.95           H  
ATOM   1752 2HB  LYS A 104      -1.485   8.919  21.614  1.00  0.95           H  
ATOM   1753 1HG  LYS A 104      -2.460   6.803  22.444  1.00  0.95           H  
ATOM   1754 2HG  LYS A 104      -1.019   5.936  21.899  1.00  0.95           H  
ATOM   1755 1HD  LYS A 104       0.383   7.357  23.385  1.00  0.95           H  
ATOM   1756 2HD  LYS A 104      -1.076   8.179  23.956  1.00  0.95           H  
ATOM   1757 1HE  LYS A 104      -1.957   6.056  24.825  1.00  0.95           H  
ATOM   1758 2HE  LYS A 104      -0.530   5.200  24.214  1.00  0.95           H  
ATOM   1759 1HZ  LYS A 104      -0.331   5.704  26.544  1.00  0.95           H  
ATOM   1760 2HZ  LYS A 104       0.820   6.524  25.693  1.00  0.95           H  
ATOM   1761 3HZ  LYS A 104      -0.508   7.320  26.262  1.00  0.95           H  
ATOM   1762  N   GLY A 105      -2.052   8.737  17.689  1.00  0.89           N  
ATOM   1763  CA  GLY A 105      -1.980   9.801  16.702  1.00  0.89           C  
ATOM   1764  C   GLY A 105      -3.315  10.536  16.626  1.00  0.89           C  
ATOM   1765  O   GLY A 105      -4.071  10.584  17.602  1.00  0.89           O  
ATOM   1766  H   GLY A 105      -2.382   7.822  17.380  1.00  0.89           H  
ATOM   1767 1HA  GLY A 105      -1.183  10.498  16.953  1.00  0.89           H  
ATOM   1768 2HA  GLY A 105      -1.740   9.372  15.733  1.00  0.89           H  
ATOM   1769  N   ALA A 106      -3.610  11.096  15.462  1.00  0.85           N  
ATOM   1770  CA  ALA A 106      -4.835  11.871  15.271  1.00  0.85           C  
ATOM   1771  C   ALA A 106      -5.377  11.662  13.878  1.00  0.85           C  
ATOM   1772  O   ALA A 106      -4.621  11.330  12.971  1.00  0.85           O  
ATOM   1773  CB  ALA A 106      -4.564  13.352  15.487  1.00  0.85           C  
ATOM   1774  H   ALA A 106      -2.926  11.011  14.711  1.00  0.85           H  
ATOM   1775  HA  ALA A 106      -5.580  11.524  15.986  1.00  0.85           H  
ATOM   1776 1HB  ALA A 106      -5.490  13.913  15.351  1.00  0.85           H  
ATOM   1777 2HB  ALA A 106      -4.189  13.507  16.499  1.00  0.85           H  
ATOM   1778 3HB  ALA A 106      -3.823  13.695  14.767  1.00  0.85           H  
ATOM   1779  N   PHE A 107      -6.681  11.861  13.703  1.00  0.82           N  
ATOM   1780  CA  PHE A 107      -7.268  11.736  12.375  1.00  0.82           C  
ATOM   1781  C   PHE A 107      -7.963  13.010  11.934  1.00  0.82           C  
ATOM   1782  O   PHE A 107      -8.765  13.596  12.667  1.00  0.82           O  
ATOM   1783  CB  PHE A 107      -8.227  10.551  12.284  1.00  0.82           C  
ATOM   1784  CG  PHE A 107      -8.840  10.430  10.900  1.00  0.82           C  
ATOM   1785  CD1 PHE A 107      -8.046  10.055   9.853  1.00  0.82           C  
ATOM   1786  CD2 PHE A 107     -10.182  10.662  10.655  1.00  0.82           C  
ATOM   1787  CE1 PHE A 107      -8.536   9.905   8.577  1.00  0.82           C  
ATOM   1788  CE2 PHE A 107     -10.693  10.517   9.376  1.00  0.82           C  
ATOM   1789  CZ  PHE A 107      -9.863  10.137   8.333  1.00  0.82           C  
ATOM   1790  H   PHE A 107      -7.265  12.114  14.487  1.00  0.82           H  
ATOM   1791  HA  PHE A 107      -6.466  11.545  11.667  1.00  0.82           H  
ATOM   1792 1HB  PHE A 107      -7.694   9.627  12.508  1.00  0.82           H  
ATOM   1793 2HB  PHE A 107      -9.029  10.664  13.010  1.00  0.82           H  
ATOM   1794  HD1 PHE A 107      -7.008   9.899  10.058  1.00  0.82           H  
ATOM   1795  HD2 PHE A 107     -10.835  10.958  11.475  1.00  0.82           H  
ATOM   1796  HE1 PHE A 107      -7.868   9.610   7.769  1.00  0.82           H  
ATOM   1797  HE2 PHE A 107     -11.749  10.702   9.182  1.00  0.82           H  
ATOM   1798  HZ  PHE A 107     -10.270  10.027   7.324  1.00  0.82           H  
ATOM   1799  N   VAL A 108      -7.624  13.429  10.727  1.00  0.82           N  
ATOM   1800  CA  VAL A 108      -8.143  14.626  10.106  1.00  0.82           C  
ATOM   1801  C   VAL A 108      -8.941  14.298   8.852  1.00  0.82           C  
ATOM   1802  O   VAL A 108      -8.479  13.560   7.977  1.00  0.82           O  
ATOM   1803  CB  VAL A 108      -6.972  15.559   9.740  1.00  0.82           C  
ATOM   1804  CG1 VAL A 108      -7.475  16.817   9.041  1.00  0.82           C  
ATOM   1805  CG2 VAL A 108      -6.199  15.906  10.994  1.00  0.82           C  
ATOM   1806  H   VAL A 108      -6.945  12.876  10.212  1.00  0.82           H  
ATOM   1807  HA  VAL A 108      -8.797  15.133  10.815  1.00  0.82           H  
ATOM   1808  HB  VAL A 108      -6.311  15.040   9.043  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 108      -6.632  17.444   8.784  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 108      -8.003  16.553   8.142  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 108      -8.143  17.360   9.705  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 108      -5.359  16.548  10.733  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 108      -6.854  16.425  11.692  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 108      -5.828  14.992  11.456  1.00  0.82           H  
ATOM   1815  N   GLN A 109     -10.129  14.885   8.755  1.00  0.85           N  
ATOM   1816  CA  GLN A 109     -11.003  14.700   7.605  1.00  0.85           C  
ATOM   1817  C   GLN A 109     -11.279  16.127   7.073  1.00  0.85           C  
ATOM   1818  O   GLN A 109     -12.275  16.738   7.447  1.00  0.85           O  
ATOM   1819  CB  GLN A 109     -12.308  14.012   8.006  1.00  0.85           C  
ATOM   1820  CG  GLN A 109     -13.200  13.605   6.832  1.00  0.85           C  
ATOM   1821  CD  GLN A 109     -12.619  12.365   6.102  1.00  0.85           C  
ATOM   1822  OE1 GLN A 109     -12.532  11.295   6.710  1.00  0.85           O  
ATOM   1823  NE2 GLN A 109     -12.225  12.495   4.840  1.00  0.85           N  
ATOM   1824  H   GLN A 109     -10.437  15.475   9.516  1.00  0.85           H  
ATOM   1825  HA  GLN A 109     -10.513  14.074   6.868  1.00  0.85           H  
ATOM   1826 1HB  GLN A 109     -12.082  13.117   8.581  1.00  0.85           H  
ATOM   1827 2HB  GLN A 109     -12.887  14.675   8.648  1.00  0.85           H  
ATOM   1828 1HG  GLN A 109     -14.199  13.355   7.203  1.00  0.85           H  
ATOM   1829 2HG  GLN A 109     -13.262  14.432   6.124  1.00  0.85           H  
ATOM   1830 1HE2 GLN A 109     -11.833  11.689   4.359  1.00  0.85           H  
ATOM   1831 2HE2 GLN A 109     -12.309  13.372   4.377  1.00  0.85           H  
ATOM   1832  N   PRO A 110     -10.381  16.672   6.229  1.00  0.93           N  
ATOM   1833  CA  PRO A 110     -10.253  18.074   5.804  1.00  0.93           C  
ATOM   1834  C   PRO A 110     -11.285  18.634   4.817  1.00  0.93           C  
ATOM   1835  O   PRO A 110     -11.255  19.827   4.510  1.00  0.93           O  
ATOM   1836  CB  PRO A 110      -8.868  18.055   5.144  1.00  0.93           C  
ATOM   1837  CG  PRO A 110      -8.694  16.643   4.618  1.00  0.93           C  
ATOM   1838  CD  PRO A 110      -9.389  15.770   5.578  1.00  0.93           C  
ATOM   1839  HA  PRO A 110     -10.227  18.704   6.705  1.00  0.93           H  
ATOM   1840 1HB  PRO A 110      -8.828  18.805   4.337  1.00  0.93           H  
ATOM   1841 2HB  PRO A 110      -8.096  18.334   5.874  1.00  0.93           H  
ATOM   1842 1HG  PRO A 110      -9.096  16.528   3.620  1.00  0.93           H  
ATOM   1843 2HG  PRO A 110      -7.619  16.408   4.546  1.00  0.93           H  
ATOM   1844 1HD  PRO A 110      -9.889  14.975   5.004  1.00  0.93           H  
ATOM   1845 2HD  PRO A 110      -8.661  15.383   6.280  1.00  0.93           H  
ATOM   1846  N   ALA A 111     -12.151  17.779   4.294  1.00  1.08           N  
ATOM   1847  CA  ALA A 111     -13.067  18.151   3.219  1.00  1.08           C  
ATOM   1848  C   ALA A 111     -14.025  19.275   3.527  1.00  1.08           C  
ATOM   1849  O   ALA A 111     -14.572  19.377   4.626  1.00  1.08           O  
ATOM   1850  CB  ALA A 111     -13.896  16.942   2.829  1.00  1.08           C  
ATOM   1851  H   ALA A 111     -12.158  16.832   4.627  1.00  1.08           H  
ATOM   1852  HA  ALA A 111     -12.461  18.483   2.390  1.00  1.08           H  
ATOM   1853 1HB  ALA A 111     -14.536  17.199   1.988  1.00  1.08           H  
ATOM   1854 2HB  ALA A 111     -13.236  16.134   2.554  1.00  1.08           H  
ATOM   1855 3HB  ALA A 111     -14.512  16.631   3.672  1.00  1.08           H  
ATOM   1856  N   PHE A 112     -14.289  20.078   2.490  1.00  1.32           N  
ATOM   1857  CA  PHE A 112     -15.266  21.156   2.570  1.00  1.32           C  
ATOM   1858  C   PHE A 112     -16.681  20.585   2.593  1.00  1.32           C  
ATOM   1859  O   PHE A 112     -17.593  21.173   3.175  1.00  1.32           O  
ATOM   1860  CB  PHE A 112     -15.140  22.094   1.368  1.00  1.32           C  
ATOM   1861  CG  PHE A 112     -13.899  22.945   1.349  1.00  1.32           C  
ATOM   1862  CD1 PHE A 112     -12.938  22.761   0.367  1.00  1.32           C  
ATOM   1863  CD2 PHE A 112     -13.683  23.922   2.309  1.00  1.32           C  
ATOM   1864  CE1 PHE A 112     -11.794  23.532   0.334  1.00  1.32           C  
ATOM   1865  CE2 PHE A 112     -12.535  24.697   2.283  1.00  1.32           C  
ATOM   1866  CZ  PHE A 112     -11.591  24.501   1.292  1.00  1.32           C  
ATOM   1867  H   PHE A 112     -13.768  19.940   1.623  1.00  1.32           H  
ATOM   1868  HA  PHE A 112     -15.097  21.716   3.491  1.00  1.32           H  
ATOM   1869 1HB  PHE A 112     -15.144  21.501   0.458  1.00  1.32           H  
ATOM   1870 2HB  PHE A 112     -16.006  22.751   1.331  1.00  1.32           H  
ATOM   1871  HD1 PHE A 112     -13.095  22.000  -0.390  1.00  1.32           H  
ATOM   1872  HD2 PHE A 112     -14.429  24.076   3.090  1.00  1.32           H  
ATOM   1873  HE1 PHE A 112     -11.052  23.370  -0.451  1.00  1.32           H  
ATOM   1874  HE2 PHE A 112     -12.376  25.461   3.043  1.00  1.32           H  
ATOM   1875  HZ  PHE A 112     -10.686  25.109   1.269  1.00  1.32           H  
ATOM   1876  N   TYR A 113     -16.852  19.438   1.934  1.00  1.71           N  
ATOM   1877  CA  TYR A 113     -18.136  18.754   1.851  1.00  1.71           C  
ATOM   1878  C   TYR A 113     -17.947  17.264   2.107  1.00  1.71           C  
ATOM   1879  O   TYR A 113     -16.999  16.663   1.597  1.00  1.71           O  
ATOM   1880  CB  TYR A 113     -18.793  18.978   0.483  1.00  1.71           C  
ATOM   1881  CG  TYR A 113     -19.090  20.437   0.171  1.00  1.71           C  
ATOM   1882  CD1 TYR A 113     -18.139  21.230  -0.450  1.00  1.71           C  
ATOM   1883  CD2 TYR A 113     -20.310  20.983   0.530  1.00  1.71           C  
ATOM   1884  CE1 TYR A 113     -18.400  22.554  -0.714  1.00  1.71           C  
ATOM   1885  CE2 TYR A 113     -20.576  22.312   0.265  1.00  1.71           C  
ATOM   1886  CZ  TYR A 113     -19.625  23.096  -0.354  1.00  1.71           C  
ATOM   1887  OH  TYR A 113     -19.890  24.422  -0.617  1.00  1.71           O  
ATOM   1888  H   TYR A 113     -16.048  19.024   1.491  1.00  1.71           H  
ATOM   1889  HA  TYR A 113     -18.794  19.143   2.629  1.00  1.71           H  
ATOM   1890 1HB  TYR A 113     -18.146  18.588  -0.299  1.00  1.71           H  
ATOM   1891 2HB  TYR A 113     -19.729  18.423   0.438  1.00  1.71           H  
ATOM   1892  HD1 TYR A 113     -17.192  20.813  -0.725  1.00  1.71           H  
ATOM   1893  HD2 TYR A 113     -21.059  20.364   1.024  1.00  1.71           H  
ATOM   1894  HE1 TYR A 113     -17.647  23.171  -1.203  1.00  1.71           H  
ATOM   1895  HE2 TYR A 113     -21.536  22.741   0.550  1.00  1.71           H  
ATOM   1896  HH  TYR A 113     -20.773  24.638  -0.309  1.00  1.71           H  
ATOM   1897  N   GLU A 114     -18.894  16.663   2.826  1.00  2.31           N  
ATOM   1898  CA  GLU A 114     -18.869  15.235   3.131  1.00  2.31           C  
ATOM   1899  C   GLU A 114     -20.274  14.644   3.202  1.00  2.31           C  
ATOM   1900  O   GLU A 114     -21.161  15.221   3.832  1.00  2.31           O  
ATOM   1901  CB  GLU A 114     -18.171  15.019   4.485  1.00  2.31           C  
ATOM   1902  CG  GLU A 114     -18.051  13.569   4.943  1.00  2.31           C  
ATOM   1903  CD  GLU A 114     -17.341  13.428   6.260  1.00  2.31           C  
ATOM   1904  OE1 GLU A 114     -16.872  14.413   6.771  1.00  2.31           O  
ATOM   1905  OE2 GLU A 114     -17.329  12.341   6.803  1.00  2.31           O  
ATOM   1906  H   GLU A 114     -19.651  17.222   3.194  1.00  2.31           H  
ATOM   1907  HA  GLU A 114     -18.315  14.717   2.348  1.00  2.31           H  
ATOM   1908 1HB  GLU A 114     -17.163  15.436   4.440  1.00  2.31           H  
ATOM   1909 2HB  GLU A 114     -18.713  15.561   5.259  1.00  2.31           H  
ATOM   1910 1HG  GLU A 114     -19.052  13.150   5.047  1.00  2.31           H  
ATOM   1911 2HG  GLU A 114     -17.525  12.996   4.182  1.00  2.31           H  
ATOM   1912  N   GLY A 115     -20.471  13.490   2.566  1.00  3.15           N  
ATOM   1913  CA  GLY A 115     -21.746  12.789   2.663  1.00  3.15           C  
ATOM   1914  C   GLY A 115     -21.656  11.749   3.771  1.00  3.15           C  
ATOM   1915  O   GLY A 115     -20.598  11.157   3.974  1.00  3.15           O  
ATOM   1916  H   GLY A 115     -19.713  13.081   2.039  1.00  3.15           H  
ATOM   1917 1HA  GLY A 115     -22.547  13.496   2.878  1.00  3.15           H  
ATOM   1918 2HA  GLY A 115     -21.977  12.305   1.714  1.00  3.15           H  
ATOM   1919  N   LYS A 116     -22.773  11.478   4.440  1.00  4.22           N  
ATOM   1920  CA  LYS A 116     -22.807  10.477   5.509  1.00  4.22           C  
ATOM   1921  C   LYS A 116     -23.570   9.216   5.102  1.00  4.22           C  
ATOM   1922  O   LYS A 116     -23.861   8.358   5.938  1.00  4.22           O  
ATOM   1923  CB  LYS A 116     -23.409  11.083   6.776  1.00  4.22           C  
ATOM   1924  CG  LYS A 116     -22.628  12.287   7.337  1.00  4.22           C  
ATOM   1925  CD  LYS A 116     -21.223  11.881   7.809  1.00  4.22           C  
ATOM   1926  CE  LYS A 116     -20.492  13.049   8.469  1.00  4.22           C  
ATOM   1927  NZ  LYS A 116     -19.129  12.664   8.948  1.00  4.22           N  
ATOM   1928  H   LYS A 116     -23.613  11.996   4.224  1.00  4.22           H  
ATOM   1929  HA  LYS A 116     -21.782  10.180   5.734  1.00  4.22           H  
ATOM   1930 1HB  LYS A 116     -24.430  11.406   6.575  1.00  4.22           H  
ATOM   1931 2HB  LYS A 116     -23.454  10.321   7.554  1.00  4.22           H  
ATOM   1932 1HG  LYS A 116     -22.528  13.051   6.562  1.00  4.22           H  
ATOM   1933 2HG  LYS A 116     -23.174  12.715   8.176  1.00  4.22           H  
ATOM   1934 1HD  LYS A 116     -21.294  11.055   8.517  1.00  4.22           H  
ATOM   1935 2HD  LYS A 116     -20.630  11.551   6.948  1.00  4.22           H  
ATOM   1936 1HE  LYS A 116     -20.392  13.860   7.746  1.00  4.22           H  
ATOM   1937 2HE  LYS A 116     -21.076  13.399   9.318  1.00  4.22           H  
ATOM   1938 1HZ  LYS A 116     -18.682  13.463   9.368  1.00  4.22           H  
ATOM   1939 2HZ  LYS A 116     -19.193  11.922   9.621  1.00  4.22           H  
ATOM   1940 3HZ  LYS A 116     -18.551  12.352   8.154  1.00  4.22           H  
ATOM   1941  N   SER A 117     -23.910   9.135   3.822  1.00  5.39           N  
ATOM   1942  CA  SER A 117     -24.657   8.016   3.265  1.00  5.39           C  
ATOM   1943  C   SER A 117     -24.509   7.990   1.749  1.00  5.39           C  
ATOM   1944  O   SER A 117     -24.076   6.988   1.181  1.00  5.39           O  
ATOM   1945  OXT SER A 117     -24.606   9.048   1.128  1.00  5.39           O  
ATOM   1946  CB  SER A 117     -26.124   8.116   3.642  1.00  5.39           C  
ATOM   1947  OG  SER A 117     -26.860   7.062   3.083  1.00  5.39           O  
ATOM   1948  H   SER A 117     -23.621   9.881   3.210  1.00  5.39           H  
ATOM   1949  HA  SER A 117     -24.250   7.087   3.668  1.00  5.39           H  
ATOM   1950 1HB  SER A 117     -26.226   8.094   4.728  1.00  5.39           H  
ATOM   1951 2HB  SER A 117     -26.525   9.067   3.296  1.00  5.39           H  
ATOM   1952  HG  SER A 117     -26.497   6.257   3.463  1.00  5.39           H  
ENDMDL

REMARK ID 696910 DOMAINID 687539 MODEL 5 C
MODEL     5
ATOM      1  N   GLU A   1      -1.219   0.244   0.272  1.00  1.38           N  
ATOM      2  CA  GLU A   1       0.069   0.907   0.120  1.00  1.38           C  
ATOM      3  C   GLU A   1      -0.026   2.396   0.431  1.00  1.38           C  
ATOM      4  O   GLU A   1      -0.965   3.081   0.007  1.00  1.38           O  
ATOM      5  CB  GLU A   1       0.606   0.726  -1.305  1.00  1.38           C  
ATOM      6  CG  GLU A   1       0.947  -0.719  -1.684  1.00  1.38           C  
ATOM      7  CD  GLU A   1       1.488  -0.861  -3.099  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       1.532   0.121  -3.805  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       1.858  -1.954  -3.465  1.00  1.38           O  
ATOM     10 1H   GLU A   1      -1.141  -0.716  -0.035  1.00  1.38           H  
ATOM     11 2H   GLU A   1      -1.488   0.265   1.245  1.00  1.38           H  
ATOM     12 3H   GLU A   1      -1.915   0.720  -0.282  1.00  1.38           H  
ATOM     13  HA  GLU A   1       0.773   0.460   0.822  1.00  1.38           H  
ATOM     14 1HB  GLU A   1      -0.131   1.094  -2.020  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       1.509   1.325  -1.430  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       1.692  -1.098  -0.985  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       0.051  -1.329  -1.582  1.00  1.38           H  
ATOM     18  N   HIS A   2       0.998   2.892   1.121  1.00  1.22           N  
ATOM     19  CA  HIS A   2       1.062   4.292   1.525  1.00  1.22           C  
ATOM     20  C   HIS A   2       2.476   4.852   1.433  1.00  1.22           C  
ATOM     21  O   HIS A   2       3.455   4.105   1.370  1.00  1.22           O  
ATOM     22  CB  HIS A   2       0.518   4.466   2.956  1.00  1.22           C  
ATOM     23  CG  HIS A   2       1.253   3.680   4.016  1.00  1.22           C  
ATOM     24  ND1 HIS A   2       0.922   2.372   4.331  1.00  1.22           N  
ATOM     25  CD2 HIS A   2       2.290   4.006   4.824  1.00  1.22           C  
ATOM     26  CE1 HIS A   2       1.726   1.935   5.287  1.00  1.22           C  
ATOM     27  NE2 HIS A   2       2.561   2.903   5.605  1.00  1.22           N  
ATOM     28  H   HIS A   2       1.750   2.280   1.404  1.00  1.22           H  
ATOM     29  HA  HIS A   2       0.441   4.882   0.857  1.00  1.22           H  
ATOM     30 1HB  HIS A   2       0.564   5.518   3.226  1.00  1.22           H  
ATOM     31 2HB  HIS A   2      -0.527   4.176   2.979  1.00  1.22           H  
ATOM     32  HD2 HIS A   2       2.810   4.952   4.853  1.00  1.22           H  
ATOM     33  HE1 HIS A   2       1.702   0.942   5.737  1.00  1.22           H  
ATOM     34  HE2 HIS A   2       3.288   2.851   6.304  1.00  1.22           H  
ATOM     35  N   LYS A   3       2.566   6.180   1.420  1.00  1.08           N  
ATOM     36  CA  LYS A   3       3.856   6.868   1.297  1.00  1.08           C  
ATOM     37  C   LYS A   3       4.505   7.378   2.590  1.00  1.08           C  
ATOM     38  O   LYS A   3       5.659   7.808   2.566  1.00  1.08           O  
ATOM     39  CB  LYS A   3       3.713   8.027   0.317  1.00  1.08           C  
ATOM     40  CG  LYS A   3       3.305   7.584  -1.085  1.00  1.08           C  
ATOM     41  CD  LYS A   3       4.356   6.650  -1.690  1.00  1.08           C  
ATOM     42  CE  LYS A   3       5.610   7.407  -2.117  1.00  1.08           C  
ATOM     43  NZ  LYS A   3       6.609   6.509  -2.780  1.00  1.08           N  
ATOM     44  H   LYS A   3       1.694   6.708   1.458  1.00  1.08           H  
ATOM     45  HA  LYS A   3       4.557   6.158   0.859  1.00  1.08           H  
ATOM     46 1HB  LYS A   3       2.969   8.728   0.687  1.00  1.08           H  
ATOM     47 2HB  LYS A   3       4.661   8.560   0.244  1.00  1.08           H  
ATOM     48 1HG  LYS A   3       2.345   7.062  -1.041  1.00  1.08           H  
ATOM     49 2HG  LYS A   3       3.193   8.457  -1.730  1.00  1.08           H  
ATOM     50 1HD  LYS A   3       4.635   5.895  -0.952  1.00  1.08           H  
ATOM     51 2HD  LYS A   3       3.940   6.139  -2.549  1.00  1.08           H  
ATOM     52 1HE  LYS A   3       5.329   8.196  -2.810  1.00  1.08           H  
ATOM     53 2HE  LYS A   3       6.070   7.856  -1.237  1.00  1.08           H  
ATOM     54 1HZ  LYS A   3       7.422   7.046  -3.044  1.00  1.08           H  
ATOM     55 2HZ  LYS A   3       6.881   5.780  -2.135  1.00  1.08           H  
ATOM     56 3HZ  LYS A   3       6.203   6.090  -3.606  1.00  1.08           H  
ATOM     57  N   PHE A   4       3.779   7.389   3.700  1.00  0.97           N  
ATOM     58  CA  PHE A   4       4.345   7.953   4.925  1.00  0.97           C  
ATOM     59  C   PHE A   4       3.594   7.446   6.152  1.00  0.97           C  
ATOM     60  O   PHE A   4       2.395   7.187   6.083  1.00  0.97           O  
ATOM     61  CB  PHE A   4       4.293   9.485   4.896  1.00  0.97           C  
ATOM     62  CG  PHE A   4       5.401  10.132   5.691  1.00  0.97           C  
ATOM     63  CD1 PHE A   4       6.635  10.330   5.094  1.00  0.97           C  
ATOM     64  CD2 PHE A   4       5.244  10.502   7.002  1.00  0.97           C  
ATOM     65  CE1 PHE A   4       7.680  10.898   5.789  1.00  0.97           C  
ATOM     66  CE2 PHE A   4       6.295  11.066   7.709  1.00  0.97           C  
ATOM     67  CZ  PHE A   4       7.512  11.266   7.098  1.00  0.97           C  
ATOM     68  H   PHE A   4       2.848   7.007   3.690  1.00  0.97           H  
ATOM     69  HA  PHE A   4       5.386   7.636   5.007  1.00  0.97           H  
ATOM     70 1HB  PHE A   4       4.361   9.840   3.868  1.00  0.97           H  
ATOM     71 2HB  PHE A   4       3.339   9.829   5.302  1.00  0.97           H  
ATOM     72  HD1 PHE A   4       6.769  10.027   4.052  1.00  0.97           H  
ATOM     73  HD2 PHE A   4       4.283  10.334   7.485  1.00  0.97           H  
ATOM     74  HE1 PHE A   4       8.641  11.048   5.298  1.00  0.97           H  
ATOM     75  HE2 PHE A   4       6.163  11.349   8.752  1.00  0.97           H  
ATOM     76  HZ  PHE A   4       8.336  11.713   7.653  1.00  0.97           H  
ATOM     77  N   VAL A   5       4.290   7.291   7.266  1.00  0.88           N  
ATOM     78  CA  VAL A   5       3.655   6.860   8.508  1.00  0.88           C  
ATOM     79  C   VAL A   5       3.302   8.034   9.420  1.00  0.88           C  
ATOM     80  O   VAL A   5       4.126   8.916   9.662  1.00  0.88           O  
ATOM     81  CB  VAL A   5       4.562   5.861   9.237  1.00  0.88           C  
ATOM     82  CG1 VAL A   5       3.950   5.464  10.571  1.00  0.88           C  
ATOM     83  CG2 VAL A   5       4.747   4.639   8.350  1.00  0.88           C  
ATOM     84  H   VAL A   5       5.279   7.503   7.262  1.00  0.88           H  
ATOM     85  HA  VAL A   5       2.728   6.340   8.253  1.00  0.88           H  
ATOM     86  HB  VAL A   5       5.528   6.325   9.437  1.00  0.88           H  
ATOM     87 1HG1 VAL A   5       4.606   4.757  11.075  1.00  0.88           H  
ATOM     88 2HG1 VAL A   5       3.829   6.348  11.197  1.00  0.88           H  
ATOM     89 3HG1 VAL A   5       2.981   5.006  10.400  1.00  0.88           H  
ATOM     90 1HG2 VAL A   5       5.396   3.921   8.849  1.00  0.88           H  
ATOM     91 2HG2 VAL A   5       3.775   4.184   8.162  1.00  0.88           H  
ATOM     92 3HG2 VAL A   5       5.196   4.940   7.404  1.00  0.88           H  
ATOM     93  N   LEU A   6       2.067   8.049   9.903  1.00  0.84           N  
ATOM     94  CA  LEU A   6       1.579   9.107  10.776  1.00  0.84           C  
ATOM     95  C   LEU A   6       2.307   9.115  12.124  1.00  0.84           C  
ATOM     96  O   LEU A   6       2.572   8.058  12.702  1.00  0.84           O  
ATOM     97  CB  LEU A   6       0.060   8.937  10.966  1.00  0.84           C  
ATOM     98  CG  LEU A   6      -0.781   9.157   9.668  1.00  0.84           C  
ATOM     99  CD1 LEU A   6      -2.250   8.799   9.922  1.00  0.84           C  
ATOM    100  CD2 LEU A   6      -0.632  10.631   9.224  1.00  0.84           C  
ATOM    101  H   LEU A   6       1.444   7.294   9.656  1.00  0.84           H  
ATOM    102  HA  LEU A   6       1.758  10.061  10.284  1.00  0.84           H  
ATOM    103 1HB  LEU A   6      -0.142   7.937  11.342  1.00  0.84           H  
ATOM    104 2HB  LEU A   6      -0.282   9.664  11.707  1.00  0.84           H  
ATOM    105  HG  LEU A   6      -0.417   8.507   8.881  1.00  0.84           H  
ATOM    106 1HD1 LEU A   6      -2.823   8.954   9.011  1.00  0.84           H  
ATOM    107 2HD1 LEU A   6      -2.325   7.755  10.223  1.00  0.84           H  
ATOM    108 3HD1 LEU A   6      -2.645   9.420  10.700  1.00  0.84           H  
ATOM    109 1HD2 LEU A   6      -1.211  10.812   8.317  1.00  0.84           H  
ATOM    110 2HD2 LEU A   6      -0.990  11.289  10.012  1.00  0.84           H  
ATOM    111 3HD2 LEU A   6       0.418  10.850   9.030  1.00  0.84           H  
ATOM    112  N   LYS A   7       2.602  10.317  12.629  1.00  0.82           N  
ATOM    113  CA  LYS A   7       3.289  10.536  13.912  1.00  0.82           C  
ATOM    114  C   LYS A   7       2.563  10.003  15.137  1.00  0.82           C  
ATOM    115  O   LYS A   7       3.195   9.602  16.115  1.00  0.82           O  
ATOM    116  CB  LYS A   7       3.511  12.032  14.154  1.00  0.82           C  
ATOM    117  CG  LYS A   7       4.553  12.694  13.302  1.00  0.82           C  
ATOM    118  CD  LYS A   7       4.632  14.184  13.625  1.00  0.82           C  
ATOM    119  CE  LYS A   7       5.628  14.930  12.740  1.00  0.82           C  
ATOM    120  NZ  LYS A   7       5.653  16.390  13.059  1.00  0.82           N  
ATOM    121  H   LYS A   7       2.348  11.131  12.073  1.00  0.82           H  
ATOM    122  HA  LYS A   7       4.257  10.036  13.859  1.00  0.82           H  
ATOM    123 1HB  LYS A   7       2.576  12.562  13.966  1.00  0.82           H  
ATOM    124 2HB  LYS A   7       3.772  12.194  15.199  1.00  0.82           H  
ATOM    125 1HG  LYS A   7       5.526  12.230  13.468  1.00  0.82           H  
ATOM    126 2HG  LYS A   7       4.279  12.560  12.288  1.00  0.82           H  
ATOM    127 1HD  LYS A   7       3.650  14.609  13.466  1.00  0.82           H  
ATOM    128 2HD  LYS A   7       4.903  14.325  14.670  1.00  0.82           H  
ATOM    129 1HE  LYS A   7       6.624  14.521  12.878  1.00  0.82           H  
ATOM    130 2HE  LYS A   7       5.333  14.808  11.700  1.00  0.82           H  
ATOM    131 1HZ  LYS A   7       6.303  16.857  12.450  1.00  0.82           H  
ATOM    132 2HZ  LYS A   7       4.696  16.777  12.911  1.00  0.82           H  
ATOM    133 3HZ  LYS A   7       5.927  16.529  14.011  1.00  0.82           H  
ATOM    134  N   ASP A   8       1.242  10.047  15.103  1.00  0.82           N  
ATOM    135  CA  ASP A   8       0.437   9.637  16.242  1.00  0.82           C  
ATOM    136  C   ASP A   8      -0.847   8.975  15.787  1.00  0.82           C  
ATOM    137  O   ASP A   8      -1.829   9.627  15.429  1.00  0.82           O  
ATOM    138  CB  ASP A   8       0.123  10.837  17.138  1.00  0.82           C  
ATOM    139  CG  ASP A   8      -0.638  10.461  18.412  1.00  0.82           C  
ATOM    140  OD1 ASP A   8      -1.019   9.316  18.560  1.00  0.82           O  
ATOM    141  OD2 ASP A   8      -0.881  11.353  19.223  1.00  0.82           O  
ATOM    142  H   ASP A   8       0.793  10.372  14.260  1.00  0.82           H  
ATOM    143  HA  ASP A   8       1.006   8.913  16.825  1.00  0.82           H  
ATOM    144 1HB  ASP A   8       1.058  11.327  17.421  1.00  0.82           H  
ATOM    145 2HB  ASP A   8      -0.471  11.560  16.576  1.00  0.82           H  
ATOM    146  N   LYS A   9      -0.853   7.655  15.882  1.00  0.83           N  
ATOM    147  CA  LYS A   9      -1.948   6.839  15.390  1.00  0.83           C  
ATOM    148  C   LYS A   9      -3.128   6.803  16.356  1.00  0.83           C  
ATOM    149  O   LYS A   9      -4.141   6.164  16.073  1.00  0.83           O  
ATOM    150  CB  LYS A   9      -1.440   5.425  15.115  1.00  0.83           C  
ATOM    151  CG  LYS A   9      -0.420   5.333  13.968  1.00  0.83           C  
ATOM    152  CD  LYS A   9       0.038   3.893  13.762  1.00  0.83           C  
ATOM    153  CE  LYS A   9       1.052   3.766  12.627  1.00  0.83           C  
ATOM    154  NZ  LYS A   9       1.505   2.349  12.460  1.00  0.83           N  
ATOM    155  H   LYS A   9      -0.035   7.199  16.258  1.00  0.83           H  
ATOM    156  HA  LYS A   9      -2.299   7.271  14.452  1.00  0.83           H  
ATOM    157 1HB  LYS A   9      -0.970   5.030  16.017  1.00  0.83           H  
ATOM    158 2HB  LYS A   9      -2.282   4.777  14.873  1.00  0.83           H  
ATOM    159 1HG  LYS A   9      -0.874   5.700  13.046  1.00  0.83           H  
ATOM    160 2HG  LYS A   9       0.449   5.959  14.194  1.00  0.83           H  
ATOM    161 1HD  LYS A   9       0.496   3.527  14.682  1.00  0.83           H  
ATOM    162 2HD  LYS A   9      -0.825   3.268  13.535  1.00  0.83           H  
ATOM    163 1HE  LYS A   9       0.594   4.104  11.698  1.00  0.83           H  
ATOM    164 2HE  LYS A   9       1.917   4.394  12.843  1.00  0.83           H  
ATOM    165 1HZ  LYS A   9       2.173   2.278  11.705  1.00  0.83           H  
ATOM    166 2HZ  LYS A   9       1.938   2.033  13.318  1.00  0.83           H  
ATOM    167 3HZ  LYS A   9       0.708   1.765  12.253  1.00  0.83           H  
ATOM    168  N   LYS A  10      -2.994   7.467  17.511  1.00  0.83           N  
ATOM    169  CA  LYS A  10      -4.075   7.508  18.482  1.00  0.83           C  
ATOM    170  C   LYS A  10      -5.033   8.662  18.183  1.00  0.83           C  
ATOM    171  O   LYS A  10      -6.116   8.744  18.768  1.00  0.83           O  
ATOM    172  CB  LYS A  10      -3.528   7.654  19.899  1.00  0.83           C  
ATOM    173  CG  LYS A  10      -2.705   6.465  20.386  1.00  0.83           C  
ATOM    174  CD  LYS A  10      -2.185   6.697  21.799  1.00  0.83           C  
ATOM    175  CE  LYS A  10      -1.365   5.514  22.294  1.00  0.83           C  
ATOM    176  NZ  LYS A  10      -0.823   5.750  23.660  1.00  0.83           N  
ATOM    177  H   LYS A  10      -2.140   7.997  17.725  1.00  0.83           H  
ATOM    178  HA  LYS A  10      -4.639   6.578  18.416  1.00  0.83           H  
ATOM    179 1HB  LYS A  10      -2.897   8.545  19.950  1.00  0.83           H  
ATOM    180 2HB  LYS A  10      -4.352   7.800  20.593  1.00  0.83           H  
ATOM    181 1HG  LYS A  10      -3.313   5.562  20.367  1.00  0.83           H  
ATOM    182 2HG  LYS A  10      -1.855   6.329  19.717  1.00  0.83           H  
ATOM    183 1HD  LYS A  10      -1.557   7.592  21.805  1.00  0.83           H  
ATOM    184 2HD  LYS A  10      -3.023   6.857  22.475  1.00  0.83           H  
ATOM    185 1HE  LYS A  10      -1.995   4.627  22.312  1.00  0.83           H  
ATOM    186 2HE  LYS A  10      -0.534   5.345  21.609  1.00  0.83           H  
ATOM    187 1HZ  LYS A  10      -0.286   4.946  23.952  1.00  0.83           H  
ATOM    188 2HZ  LYS A  10      -0.227   6.566  23.650  1.00  0.83           H  
ATOM    189 3HZ  LYS A  10      -1.585   5.897  24.305  1.00  0.83           H  
ATOM    190  N   LYS A  11      -4.641   9.571  17.288  1.00  0.83           N  
ATOM    191  CA  LYS A  11      -5.517  10.691  16.982  1.00  0.83           C  
ATOM    192  C   LYS A  11      -6.544  10.237  15.945  1.00  0.83           C  
ATOM    193  O   LYS A  11      -6.249   9.339  15.158  1.00  0.83           O  
ATOM    194  CB  LYS A  11      -4.740  11.900  16.453  1.00  0.83           C  
ATOM    195  CG  LYS A  11      -3.727  12.508  17.419  1.00  0.83           C  
ATOM    196  CD  LYS A  11      -4.419  13.081  18.658  1.00  0.83           C  
ATOM    197  CE  LYS A  11      -3.462  13.926  19.519  1.00  0.83           C  
ATOM    198  NZ  LYS A  11      -2.372  13.124  20.140  1.00  0.83           N  
ATOM    199  H   LYS A  11      -3.740   9.485  16.811  1.00  0.83           H  
ATOM    200  HA  LYS A  11      -6.000  10.987  17.902  1.00  0.83           H  
ATOM    201 1HB  LYS A  11      -4.198  11.613  15.556  1.00  0.83           H  
ATOM    202 2HB  LYS A  11      -5.432  12.684  16.175  1.00  0.83           H  
ATOM    203 1HG  LYS A  11      -3.030  11.738  17.730  1.00  0.83           H  
ATOM    204 2HG  LYS A  11      -3.170  13.302  16.918  1.00  0.83           H  
ATOM    205 1HD  LYS A  11      -5.255  13.708  18.343  1.00  0.83           H  
ATOM    206 2HD  LYS A  11      -4.806  12.263  19.263  1.00  0.83           H  
ATOM    207 1HE  LYS A  11      -3.015  14.688  18.896  1.00  0.83           H  
ATOM    208 2HE  LYS A  11      -4.039  14.408  20.306  1.00  0.83           H  
ATOM    209 1HZ  LYS A  11      -1.774  13.714  20.682  1.00  0.83           H  
ATOM    210 2HZ  LYS A  11      -2.745  12.403  20.729  1.00  0.83           H  
ATOM    211 3HZ  LYS A  11      -1.805  12.674  19.410  1.00  0.83           H  
ATOM    212  N   PRO A  12      -7.755  10.808  15.914  1.00  0.83           N  
ATOM    213  CA  PRO A  12      -8.742  10.573  14.884  1.00  0.83           C  
ATOM    214  C   PRO A  12      -8.145  10.974  13.555  1.00  0.83           C  
ATOM    215  O   PRO A  12      -7.257  11.833  13.498  1.00  0.83           O  
ATOM    216  CB  PRO A  12      -9.902  11.486  15.280  1.00  0.83           C  
ATOM    217  CG  PRO A  12      -9.739  11.681  16.773  1.00  0.83           C  
ATOM    218  CD  PRO A  12      -8.234  11.670  17.015  1.00  0.83           C  
ATOM    219  HA  PRO A  12      -9.037   9.514  14.882  1.00  0.83           H  
ATOM    220 1HB  PRO A  12      -9.847  12.427  14.712  1.00  0.83           H  
ATOM    221 2HB  PRO A  12     -10.861  11.005  15.014  1.00  0.83           H  
ATOM    222 1HG  PRO A  12     -10.206  12.630  17.080  1.00  0.83           H  
ATOM    223 2HG  PRO A  12     -10.261  10.879  17.316  1.00  0.83           H  
ATOM    224 1HD  PRO A  12      -7.807  12.678  16.947  1.00  0.83           H  
ATOM    225 2HD  PRO A  12      -8.080  11.205  17.997  1.00  0.83           H  
ATOM    226  N   ILE A  13      -8.615  10.336  12.505  1.00  0.83           N  
ATOM    227  CA  ILE A  13      -8.138  10.637  11.174  1.00  0.83           C  
ATOM    228  C   ILE A  13      -9.230  11.230  10.283  1.00  0.83           C  
ATOM    229  O   ILE A  13     -10.348  10.704  10.220  1.00  0.83           O  
ATOM    230  CB  ILE A  13      -7.584   9.379  10.495  1.00  0.83           C  
ATOM    231  CG1 ILE A  13      -6.415   8.766  11.253  1.00  0.83           C  
ATOM    232  CG2 ILE A  13      -7.119   9.747   9.137  1.00  0.83           C  
ATOM    233  CD1 ILE A  13      -6.021   7.402  10.701  1.00  0.83           C  
ATOM    234  H   ILE A  13      -9.322   9.624  12.632  1.00  0.83           H  
ATOM    235  HA  ILE A  13      -7.336  11.371  11.246  1.00  0.83           H  
ATOM    236  HB  ILE A  13      -8.341   8.638  10.464  1.00  0.83           H  
ATOM    237 1HG1 ILE A  13      -5.565   9.403  11.175  1.00  0.83           H  
ATOM    238 2HG1 ILE A  13      -6.677   8.656  12.308  1.00  0.83           H  
ATOM    239 1HG2 ILE A  13      -6.741   8.863   8.663  1.00  0.83           H  
ATOM    240 2HG2 ILE A  13      -7.921  10.142   8.544  1.00  0.83           H  
ATOM    241 3HG2 ILE A  13      -6.339  10.497   9.226  1.00  0.83           H  
ATOM    242 1HD1 ILE A  13      -5.178   7.010  11.273  1.00  0.83           H  
ATOM    243 2HD1 ILE A  13      -6.867   6.717  10.783  1.00  0.83           H  
ATOM    244 3HD1 ILE A  13      -5.735   7.501   9.654  1.00  0.83           H  
ATOM    245  N   ILE A  14      -8.889  12.316   9.609  1.00  0.84           N  
ATOM    246  CA  ILE A  14      -9.739  12.957   8.626  1.00  0.84           C  
ATOM    247  C   ILE A  14      -9.338  12.348   7.304  1.00  0.84           C  
ATOM    248  O   ILE A  14      -8.157  12.370   6.965  1.00  0.84           O  
ATOM    249  CB  ILE A  14      -9.442  14.457   8.526  1.00  0.84           C  
ATOM    250  CG1 ILE A  14      -9.664  15.128   9.843  1.00  0.84           C  
ATOM    251  CG2 ILE A  14     -10.326  15.080   7.430  1.00  0.84           C  
ATOM    252  CD1 ILE A  14      -9.082  16.506   9.874  1.00  0.84           C  
ATOM    253  H   ILE A  14      -7.967  12.709   9.760  1.00  0.84           H  
ATOM    254  HA  ILE A  14     -10.789  12.755   8.828  1.00  0.84           H  
ATOM    255  HB  ILE A  14      -8.394  14.600   8.269  1.00  0.84           H  
ATOM    256 1HG1 ILE A  14     -10.732  15.186  10.044  1.00  0.84           H  
ATOM    257 2HG1 ILE A  14      -9.193  14.535  10.624  1.00  0.84           H  
ATOM    258 1HG2 ILE A  14     -10.108  16.143   7.345  1.00  0.84           H  
ATOM    259 2HG2 ILE A  14     -10.127  14.595   6.474  1.00  0.84           H  
ATOM    260 3HG2 ILE A  14     -11.374  14.942   7.693  1.00  0.84           H  
ATOM    261 1HD1 ILE A  14      -9.259  16.935  10.841  1.00  0.84           H  
ATOM    262 2HD1 ILE A  14      -8.003  16.448   9.693  1.00  0.84           H  
ATOM    263 3HD1 ILE A  14      -9.546  17.122   9.107  1.00  0.84           H  
ATOM    264  N   PHE A  15     -10.272  11.800   6.569  1.00  0.87           N  
ATOM    265  CA  PHE A  15      -9.942  11.191   5.303  1.00  0.87           C  
ATOM    266  C   PHE A  15     -10.548  11.954   4.150  1.00  0.87           C  
ATOM    267  O   PHE A  15     -11.662  12.469   4.260  1.00  0.87           O  
ATOM    268  CB  PHE A  15     -10.475   9.781   5.274  1.00  0.87           C  
ATOM    269  CG  PHE A  15      -9.837   8.853   6.221  1.00  0.87           C  
ATOM    270  CD1 PHE A  15     -10.273   8.804   7.532  1.00  0.87           C  
ATOM    271  CD2 PHE A  15      -8.880   7.943   5.798  1.00  0.87           C  
ATOM    272  CE1 PHE A  15      -9.781   7.867   8.389  1.00  0.87           C  
ATOM    273  CE2 PHE A  15      -8.368   7.011   6.673  1.00  0.87           C  
ATOM    274  CZ  PHE A  15      -8.831   6.973   7.970  1.00  0.87           C  
ATOM    275  H   PHE A  15     -11.232  11.767   6.899  1.00  0.87           H  
ATOM    276  HA  PHE A  15      -8.862  11.174   5.190  1.00  0.87           H  
ATOM    277 1HB  PHE A  15     -11.534   9.812   5.506  1.00  0.87           H  
ATOM    278 2HB  PHE A  15     -10.369   9.372   4.268  1.00  0.87           H  
ATOM    279  HD1 PHE A  15     -11.040   9.508   7.868  1.00  0.87           H  
ATOM    280  HD2 PHE A  15      -8.543   7.969   4.761  1.00  0.87           H  
ATOM    281  HE1 PHE A  15     -10.153   7.830   9.412  1.00  0.87           H  
ATOM    282  HE2 PHE A  15      -7.618   6.297   6.337  1.00  0.87           H  
ATOM    283  HZ  PHE A  15      -8.447   6.239   8.667  1.00  0.87           H  
ATOM    284  N   SER A  16      -9.845  11.957   3.032  1.00  0.92           N  
ATOM    285  CA  SER A  16     -10.336  12.551   1.799  1.00  0.92           C  
ATOM    286  C   SER A  16     -10.000  11.632   0.650  1.00  0.92           C  
ATOM    287  O   SER A  16      -8.827  11.319   0.450  1.00  0.92           O  
ATOM    288  CB  SER A  16      -9.701  13.898   1.592  1.00  0.92           C  
ATOM    289  OG  SER A  16     -10.133  14.473   0.400  1.00  0.92           O  
ATOM    290  H   SER A  16      -8.905  11.556   3.060  1.00  0.92           H  
ATOM    291  HA  SER A  16     -11.419  12.657   1.860  1.00  0.92           H  
ATOM    292 1HB  SER A  16      -9.987  14.525   2.422  1.00  0.92           H  
ATOM    293 2HB  SER A  16      -8.614  13.808   1.597  1.00  0.92           H  
ATOM    294  HG  SER A  16     -11.099  14.376   0.413  1.00  0.92           H  
ATOM    295  N   MET A  17     -11.022  11.143  -0.049  1.00  0.98           N  
ATOM    296  CA  MET A  17     -10.786  10.156  -1.095  1.00  0.98           C  
ATOM    297  C   MET A  17     -11.221  10.597  -2.475  1.00  0.98           C  
ATOM    298  O   MET A  17     -12.422  10.703  -2.731  1.00  0.98           O  
ATOM    299  CB  MET A  17     -11.563   8.895  -0.732  1.00  0.98           C  
ATOM    300  CG  MET A  17     -11.190   8.263   0.631  1.00  0.98           C  
ATOM    301  SD  MET A  17     -12.193   6.845   1.046  1.00  0.98           S  
ATOM    302  CE  MET A  17     -11.585   5.702  -0.155  1.00  0.98           C  
ATOM    303  H   MET A  17     -11.964  11.459   0.154  1.00  0.98           H  
ATOM    304  HA  MET A  17      -9.723   9.970  -1.155  1.00  0.98           H  
ATOM    305 1HB  MET A  17     -12.623   9.109  -0.738  1.00  0.98           H  
ATOM    306 2HB  MET A  17     -11.388   8.142  -1.488  1.00  0.98           H  
ATOM    307 1HG  MET A  17     -10.203   7.943   0.591  1.00  0.98           H  
ATOM    308 2HG  MET A  17     -11.261   8.986   1.433  1.00  0.98           H  
ATOM    309 1HE  MET A  17     -12.112   4.770  -0.042  1.00  0.98           H  
ATOM    310 2HE  MET A  17     -11.755   6.092  -1.156  1.00  0.98           H  
ATOM    311 3HE  MET A  17     -10.522   5.541  -0.005  1.00  0.98           H  
ATOM    312  N   ALA A  18     -10.264  10.851  -3.368  1.00  1.05           N  
ATOM    313  CA  ALA A  18     -10.620  11.273  -4.721  1.00  1.05           C  
ATOM    314  C   ALA A  18      -9.423  11.399  -5.668  1.00  1.05           C  
ATOM    315  O   ALA A  18      -8.276  11.547  -5.257  1.00  1.05           O  
ATOM    316  CB  ALA A  18     -11.353  12.585  -4.700  1.00  1.05           C  
ATOM    317  H   ALA A  18      -9.283  10.729  -3.103  1.00  1.05           H  
ATOM    318  HA  ALA A  18     -11.286  10.517  -5.136  1.00  1.05           H  
ATOM    319 1HB  ALA A  18     -11.598  12.785  -5.710  1.00  1.05           H  
ATOM    320 2HB  ALA A  18     -12.254  12.554  -4.116  1.00  1.05           H  
ATOM    321 3HB  ALA A  18     -10.734  13.337  -4.322  1.00  1.05           H  
ATOM    322  N   ARG A  19      -9.701  11.421  -6.969  1.00  1.10           N  
ATOM    323  CA  ARG A  19      -8.653  11.739  -7.942  1.00  1.10           C  
ATOM    324  C   ARG A  19      -8.249  13.178  -7.691  1.00  1.10           C  
ATOM    325  O   ARG A  19      -9.093  13.980  -7.279  1.00  1.10           O  
ATOM    326  CB  ARG A  19      -9.151  11.594  -9.362  1.00  1.10           C  
ATOM    327  CG  ARG A  19      -9.557  10.168  -9.755  1.00  1.10           C  
ATOM    328  CD  ARG A  19      -8.398   9.225  -9.755  1.00  1.10           C  
ATOM    329  NE  ARG A  19      -7.373   9.576 -10.728  1.00  1.10           N  
ATOM    330  CZ  ARG A  19      -7.393   9.219 -12.034  1.00  1.10           C  
ATOM    331  NH1 ARG A  19      -8.408   8.520 -12.517  1.00  1.10           N  
ATOM    332  NH2 ARG A  19      -6.390   9.562 -12.826  1.00  1.10           N  
ATOM    333  H   ARG A  19     -10.645  11.243  -7.286  1.00  1.10           H  
ATOM    334  HA  ARG A  19      -7.790  11.090  -7.784  1.00  1.10           H  
ATOM    335 1HB  ARG A  19     -10.013  12.246  -9.520  1.00  1.10           H  
ATOM    336 2HB  ARG A  19      -8.369  11.927 -10.055  1.00  1.10           H  
ATOM    337 1HG  ARG A  19     -10.296   9.791  -9.044  1.00  1.10           H  
ATOM    338 2HG  ARG A  19      -9.988  10.180 -10.756  1.00  1.10           H  
ATOM    339 1HD  ARG A  19      -7.937   9.242  -8.769  1.00  1.10           H  
ATOM    340 2HD  ARG A  19      -8.745   8.214  -9.973  1.00  1.10           H  
ATOM    341  HE  ARG A  19      -6.575  10.143 -10.397  1.00  1.10           H  
ATOM    342 1HH1 ARG A  19      -9.173   8.252 -11.911  1.00  1.10           H  
ATOM    343 2HH1 ARG A  19      -8.419   8.252 -13.491  1.00  1.10           H  
ATOM    344 1HH2 ARG A  19      -5.586  10.085 -12.438  1.00  1.10           H  
ATOM    345 2HH2 ARG A  19      -6.395   9.302 -13.798  1.00  1.10           H  
ATOM    346  N   LEU A  20      -6.997  13.567  -7.956  1.00  1.13           N  
ATOM    347  CA  LEU A  20      -6.685  14.954  -7.585  1.00  1.13           C  
ATOM    348  C   LEU A  20      -7.003  15.939  -8.706  1.00  1.13           C  
ATOM    349  O   LEU A  20      -6.116  16.575  -9.264  1.00  1.13           O  
ATOM    350  CB  LEU A  20      -5.224  15.156  -7.217  1.00  1.13           C  
ATOM    351  CG  LEU A  20      -4.630  14.289  -6.186  1.00  1.13           C  
ATOM    352  CD1 LEU A  20      -3.294  14.806  -5.990  1.00  1.13           C  
ATOM    353  CD2 LEU A  20      -5.454  14.229  -4.954  1.00  1.13           C  
ATOM    354  H   LEU A  20      -6.306  12.931  -8.382  1.00  1.13           H  
ATOM    355  HA  LEU A  20      -7.288  15.225  -6.720  1.00  1.13           H  
ATOM    356 1HB  LEU A  20      -4.620  15.074  -8.101  1.00  1.13           H  
ATOM    357 2HB  LEU A  20      -5.117  16.174  -6.865  1.00  1.13           H  
ATOM    358  HG  LEU A  20      -4.525  13.277  -6.574  1.00  1.13           H  
ATOM    359 1HD1 LEU A  20      -2.781  14.211  -5.280  1.00  1.13           H  
ATOM    360 2HD1 LEU A  20      -2.792  14.788  -6.938  1.00  1.13           H  
ATOM    361 3HD1 LEU A  20      -3.330  15.811  -5.645  1.00  1.13           H  
ATOM    362 1HD2 LEU A  20      -4.981  13.597  -4.222  1.00  1.13           H  
ATOM    363 2HD2 LEU A  20      -5.585  15.194  -4.535  1.00  1.13           H  
ATOM    364 3HD2 LEU A  20      -6.426  13.814  -5.215  1.00  1.13           H  
ATOM    365  N   ASP A  21      -8.278  16.038  -9.030  1.00  1.13           N  
ATOM    366  CA  ASP A  21      -8.767  16.932 -10.072  1.00  1.13           C  
ATOM    367  C   ASP A  21      -8.929  18.333  -9.488  1.00  1.13           C  
ATOM    368  O   ASP A  21      -9.224  18.481  -8.307  1.00  1.13           O  
ATOM    369  CB  ASP A  21     -10.095  16.419 -10.604  1.00  1.13           C  
ATOM    370  CG  ASP A  21      -9.972  15.057 -11.289  1.00  1.13           C  
ATOM    371  OD1 ASP A  21      -8.877  14.652 -11.581  1.00  1.13           O  
ATOM    372  OD2 ASP A  21     -10.980  14.426 -11.490  1.00  1.13           O  
ATOM    373  H   ASP A  21      -8.920  15.467  -8.484  1.00  1.13           H  
ATOM    374  HA  ASP A  21      -8.039  16.975 -10.885  1.00  1.13           H  
ATOM    375 1HB  ASP A  21     -10.804  16.334  -9.782  1.00  1.13           H  
ATOM    376 2HB  ASP A  21     -10.496  17.138 -11.321  1.00  1.13           H  
ATOM    377  N   ARG A  22      -8.840  19.378 -10.302  1.00  1.10           N  
ATOM    378  CA  ARG A  22      -9.033  20.733  -9.759  1.00  1.10           C  
ATOM    379  C   ARG A  22     -10.429  20.999  -9.187  1.00  1.10           C  
ATOM    380  O   ARG A  22     -10.588  21.805  -8.272  1.00  1.10           O  
ATOM    381  CB  ARG A  22      -8.634  21.778 -10.783  1.00  1.10           C  
ATOM    382  CG  ARG A  22      -7.132  21.857 -10.919  1.00  1.10           C  
ATOM    383  CD  ARG A  22      -6.632  22.755 -11.965  1.00  1.10           C  
ATOM    384  NE  ARG A  22      -5.174  22.838 -11.874  1.00  1.10           N  
ATOM    385  CZ  ARG A  22      -4.342  23.260 -12.840  1.00  1.10           C  
ATOM    386  NH1 ARG A  22      -4.811  23.620 -14.017  1.00  1.10           N  
ATOM    387  NH2 ARG A  22      -3.045  23.313 -12.591  1.00  1.10           N  
ATOM    388  H   ARG A  22      -8.617  19.250 -11.292  1.00  1.10           H  
ATOM    389  HA  ARG A  22      -8.324  20.845  -8.935  1.00  1.10           H  
ATOM    390 1HB  ARG A  22      -9.050  21.521 -11.759  1.00  1.10           H  
ATOM    391 2HB  ARG A  22      -9.016  22.756 -10.496  1.00  1.10           H  
ATOM    392 1HG  ARG A  22      -6.729  22.210  -9.974  1.00  1.10           H  
ATOM    393 2HG  ARG A  22      -6.741  20.860 -11.118  1.00  1.10           H  
ATOM    394 1HD  ARG A  22      -6.899  22.369 -12.949  1.00  1.10           H  
ATOM    395 2HD  ARG A  22      -7.044  23.754 -11.833  1.00  1.10           H  
ATOM    396  HE  ARG A  22      -4.752  22.563 -10.969  1.00  1.10           H  
ATOM    397 1HH1 ARG A  22      -5.805  23.575 -14.199  1.00  1.10           H  
ATOM    398 2HH1 ARG A  22      -4.180  23.939 -14.738  1.00  1.10           H  
ATOM    399 1HH2 ARG A  22      -2.704  23.052 -11.668  1.00  1.10           H  
ATOM    400 2HH2 ARG A  22      -2.404  23.630 -13.300  1.00  1.10           H  
ATOM    401  N   VAL A  23     -11.445  20.322  -9.717  1.00  1.05           N  
ATOM    402  CA  VAL A  23     -12.815  20.459  -9.212  1.00  1.05           C  
ATOM    403  C   VAL A  23     -12.961  19.984  -7.754  1.00  1.05           C  
ATOM    404  O   VAL A  23     -13.983  20.252  -7.109  1.00  1.05           O  
ATOM    405  CB  VAL A  23     -13.834  19.719 -10.096  1.00  1.05           C  
ATOM    406  CG1 VAL A  23     -13.735  18.244  -9.926  1.00  1.05           C  
ATOM    407  CG2 VAL A  23     -15.225  20.181  -9.709  1.00  1.05           C  
ATOM    408  H   VAL A  23     -11.257  19.689 -10.478  1.00  1.05           H  
ATOM    409  HA  VAL A  23     -13.072  21.515  -9.247  1.00  1.05           H  
ATOM    410  HB  VAL A  23     -13.629  19.952 -11.142  1.00  1.05           H  
ATOM    411 1HG1 VAL A  23     -14.464  17.750 -10.569  1.00  1.05           H  
ATOM    412 2HG1 VAL A  23     -12.734  17.906 -10.185  1.00  1.05           H  
ATOM    413 3HG1 VAL A  23     -13.954  18.012  -8.902  1.00  1.05           H  
ATOM    414 1HG2 VAL A  23     -15.963  19.680 -10.335  1.00  1.05           H  
ATOM    415 2HG2 VAL A  23     -15.408  19.938  -8.666  1.00  1.05           H  
ATOM    416 3HG2 VAL A  23     -15.288  21.257  -9.853  1.00  1.05           H  
ATOM    417  N   LYS A  24     -12.012  19.165  -7.285  1.00  0.98           N  
ATOM    418  CA  LYS A  24     -12.020  18.636  -5.932  1.00  0.98           C  
ATOM    419  C   LYS A  24     -10.931  19.350  -5.152  1.00  0.98           C  
ATOM    420  O   LYS A  24      -9.749  19.051  -5.314  1.00  0.98           O  
ATOM    421  CB  LYS A  24     -11.785  17.143  -5.962  1.00  0.98           C  
ATOM    422  CG  LYS A  24     -12.853  16.422  -6.759  1.00  0.98           C  
ATOM    423  CD  LYS A  24     -12.743  14.976  -6.673  1.00  0.98           C  
ATOM    424  CE  LYS A  24     -13.721  14.264  -7.622  1.00  0.98           C  
ATOM    425  NZ  LYS A  24     -15.143  14.480  -7.236  1.00  0.98           N  
ATOM    426  H   LYS A  24     -11.190  18.961  -7.853  1.00  0.98           H  
ATOM    427  HA  LYS A  24     -12.967  18.845  -5.463  1.00  0.98           H  
ATOM    428 1HB  LYS A  24     -10.806  16.929  -6.407  1.00  0.98           H  
ATOM    429 2HB  LYS A  24     -11.785  16.747  -4.946  1.00  0.98           H  
ATOM    430 1HG  LYS A  24     -13.840  16.755  -6.481  1.00  0.98           H  
ATOM    431 2HG  LYS A  24     -12.681  16.653  -7.790  1.00  0.98           H  
ATOM    432 1HD  LYS A  24     -11.715  14.691  -6.926  1.00  0.98           H  
ATOM    433 2HD  LYS A  24     -12.966  14.683  -5.652  1.00  0.98           H  
ATOM    434 1HE  LYS A  24     -13.567  14.643  -8.633  1.00  0.98           H  
ATOM    435 2HE  LYS A  24     -13.510  13.196  -7.612  1.00  0.98           H  
ATOM    436 1HZ  LYS A  24     -15.774  14.010  -7.868  1.00  0.98           H  
ATOM    437 2HZ  LYS A  24     -15.317  14.128  -6.302  1.00  0.98           H  
ATOM    438 3HZ  LYS A  24     -15.365  15.466  -7.250  1.00  0.98           H  
ATOM    439  N   ASN A  25     -11.292  20.308  -4.311  1.00  0.91           N  
ATOM    440  CA  ASN A  25     -10.288  21.169  -3.694  1.00  0.91           C  
ATOM    441  C   ASN A  25      -9.554  20.531  -2.507  1.00  0.91           C  
ATOM    442  O   ASN A  25      -9.543  21.038  -1.379  1.00  0.91           O  
ATOM    443  CB  ASN A  25     -10.925  22.486  -3.315  1.00  0.91           C  
ATOM    444  CG  ASN A  25      -9.905  23.510  -2.966  1.00  0.91           C  
ATOM    445  OD1 ASN A  25      -8.713  23.328  -3.275  1.00  0.91           O  
ATOM    446  ND2 ASN A  25     -10.332  24.588  -2.351  1.00  0.91           N  
ATOM    447  H   ASN A  25     -12.275  20.456  -4.123  1.00  0.91           H  
ATOM    448  HA  ASN A  25      -9.531  21.381  -4.451  1.00  0.91           H  
ATOM    449 1HB  ASN A  25     -11.534  22.849  -4.146  1.00  0.91           H  
ATOM    450 2HB  ASN A  25     -11.588  22.337  -2.462  1.00  0.91           H  
ATOM    451 1HD2 ASN A  25      -9.691  25.317  -2.105  1.00  0.91           H  
ATOM    452 2HD2 ASN A  25     -11.303  24.688  -2.134  1.00  0.91           H  
ATOM    453  N   MET A  26      -8.853  19.457  -2.827  1.00  0.84           N  
ATOM    454  CA  MET A  26      -8.068  18.661  -1.912  1.00  0.84           C  
ATOM    455  C   MET A  26      -6.836  19.473  -1.537  1.00  0.84           C  
ATOM    456  O   MET A  26      -6.283  19.332  -0.446  1.00  0.84           O  
ATOM    457  CB  MET A  26      -7.760  17.344  -2.618  1.00  0.84           C  
ATOM    458  CG  MET A  26      -9.002  16.518  -2.872  1.00  0.84           C  
ATOM    459  SD  MET A  26      -8.706  15.055  -3.822  1.00  0.84           S  
ATOM    460  CE  MET A  26      -7.937  13.961  -2.654  1.00  0.84           C  
ATOM    461  H   MET A  26      -8.917  19.158  -3.792  1.00  0.84           H  
ATOM    462  HA  MET A  26      -8.648  18.468  -1.011  1.00  0.84           H  
ATOM    463 1HB  MET A  26      -7.358  17.557  -3.580  1.00  0.84           H  
ATOM    464 2HB  MET A  26      -7.034  16.758  -2.054  1.00  0.84           H  
ATOM    465 1HG  MET A  26      -9.443  16.223  -1.921  1.00  0.84           H  
ATOM    466 2HG  MET A  26      -9.725  17.127  -3.410  1.00  0.84           H  
ATOM    467 1HE  MET A  26      -7.707  13.004  -3.137  1.00  0.84           H  
ATOM    468 2HE  MET A  26      -7.022  14.423  -2.307  1.00  0.84           H  
ATOM    469 3HE  MET A  26      -8.609  13.786  -1.811  1.00  0.84           H  
ATOM    470  N   THR A  27      -6.449  20.373  -2.442  1.00  0.78           N  
ATOM    471  CA  THR A  27      -5.327  21.265  -2.235  1.00  0.78           C  
ATOM    472  C   THR A  27      -5.673  22.204  -1.089  1.00  0.78           C  
ATOM    473  O   THR A  27      -4.881  22.368  -0.159  1.00  0.78           O  
ATOM    474  CB  THR A  27      -5.007  22.047  -3.530  1.00  0.78           C  
ATOM    475  OG1 THR A  27      -4.663  21.139  -4.573  1.00  0.78           O  
ATOM    476  CG2 THR A  27      -3.882  22.949  -3.321  1.00  0.78           C  
ATOM    477  H   THR A  27      -6.961  20.431  -3.311  1.00  0.78           H  
ATOM    478  HA  THR A  27      -4.461  20.693  -1.936  1.00  0.78           H  
ATOM    479  HB  THR A  27      -5.886  22.622  -3.825  1.00  0.78           H  
ATOM    480  HG1 THR A  27      -4.706  21.553  -5.469  1.00  0.78           H  
ATOM    481 1HG2 THR A  27      -3.697  23.476  -4.236  1.00  0.78           H  
ATOM    482 2HG2 THR A  27      -4.124  23.659  -2.529  1.00  0.78           H  
ATOM    483 3HG2 THR A  27      -3.012  22.360  -3.050  1.00  0.78           H  
ATOM    484  N   GLY A  28      -6.883  22.787  -1.135  1.00  0.72           N  
ATOM    485  CA  GLY A  28      -7.367  23.661  -0.075  1.00  0.72           C  
ATOM    486  C   GLY A  28      -7.473  22.918   1.249  1.00  0.72           C  
ATOM    487  O   GLY A  28      -7.167  23.475   2.302  1.00  0.72           O  
ATOM    488  H   GLY A  28      -7.492  22.652  -1.936  1.00  0.72           H  
ATOM    489 1HA  GLY A  28      -6.698  24.515   0.027  1.00  0.72           H  
ATOM    490 2HA  GLY A  28      -8.346  24.049  -0.352  1.00  0.72           H  
ATOM    491  N   LEU A  29      -7.869  21.643   1.207  1.00  0.69           N  
ATOM    492  CA  LEU A  29      -7.964  20.842   2.427  1.00  0.69           C  
ATOM    493  C   LEU A  29      -6.582  20.751   3.082  1.00  0.69           C  
ATOM    494  O   LEU A  29      -6.443  20.970   4.290  1.00  0.69           O  
ATOM    495  CB  LEU A  29      -8.531  19.447   2.112  1.00  0.69           C  
ATOM    496  CG  LEU A  29      -8.699  18.475   3.293  1.00  0.69           C  
ATOM    497  CD1 LEU A  29      -9.650  19.055   4.311  1.00  0.69           C  
ATOM    498  CD2 LEU A  29      -9.246  17.176   2.768  1.00  0.69           C  
ATOM    499  H   LEU A  29      -8.154  21.245   0.310  1.00  0.69           H  
ATOM    500  HA  LEU A  29      -8.639  21.342   3.120  1.00  0.69           H  
ATOM    501 1HB  LEU A  29      -9.501  19.568   1.632  1.00  0.69           H  
ATOM    502 2HB  LEU A  29      -7.868  18.964   1.407  1.00  0.69           H  
ATOM    503  HG  LEU A  29      -7.739  18.308   3.774  1.00  0.69           H  
ATOM    504 1HD1 LEU A  29      -9.767  18.358   5.143  1.00  0.69           H  
ATOM    505 2HD1 LEU A  29      -9.249  19.989   4.673  1.00  0.69           H  
ATOM    506 3HD1 LEU A  29     -10.616  19.233   3.846  1.00  0.69           H  
ATOM    507 1HD2 LEU A  29      -9.379  16.483   3.597  1.00  0.69           H  
ATOM    508 2HD2 LEU A  29     -10.209  17.351   2.285  1.00  0.69           H  
ATOM    509 3HD2 LEU A  29      -8.549  16.755   2.041  1.00  0.69           H  
ATOM    510  N   VAL A  30      -5.551  20.467   2.277  1.00  0.66           N  
ATOM    511  CA  VAL A  30      -4.187  20.402   2.797  1.00  0.66           C  
ATOM    512  C   VAL A  30      -3.706  21.754   3.325  1.00  0.66           C  
ATOM    513  O   VAL A  30      -3.172  21.825   4.437  1.00  0.66           O  
ATOM    514  CB  VAL A  30      -3.208  19.931   1.701  1.00  0.66           C  
ATOM    515  CG1 VAL A  30      -1.768  20.077   2.179  1.00  0.66           C  
ATOM    516  CG2 VAL A  30      -3.470  18.510   1.377  1.00  0.66           C  
ATOM    517  H   VAL A  30      -5.730  20.276   1.290  1.00  0.66           H  
ATOM    518  HA  VAL A  30      -4.167  19.681   3.611  1.00  0.66           H  
ATOM    519  HB  VAL A  30      -3.341  20.549   0.813  1.00  0.66           H  
ATOM    520 1HG1 VAL A  30      -1.099  19.751   1.388  1.00  0.66           H  
ATOM    521 2HG1 VAL A  30      -1.568  21.119   2.417  1.00  0.66           H  
ATOM    522 3HG1 VAL A  30      -1.608  19.474   3.060  1.00  0.66           H  
ATOM    523 1HG2 VAL A  30      -2.782  18.177   0.600  1.00  0.66           H  
ATOM    524 2HG2 VAL A  30      -3.320  17.929   2.276  1.00  0.66           H  
ATOM    525 3HG2 VAL A  30      -4.495  18.396   1.028  1.00  0.66           H  
ATOM    526  N   GLU A  31      -3.923  22.832   2.559  1.00  0.65           N  
ATOM    527  CA  GLU A  31      -3.504  24.164   2.993  1.00  0.65           C  
ATOM    528  C   GLU A  31      -4.181  24.565   4.302  1.00  0.65           C  
ATOM    529  O   GLU A  31      -3.528  25.075   5.213  1.00  0.65           O  
ATOM    530  CB  GLU A  31      -3.798  25.218   1.921  1.00  0.65           C  
ATOM    531  CG  GLU A  31      -3.342  26.629   2.292  1.00  0.65           C  
ATOM    532  CD  GLU A  31      -3.545  27.664   1.189  1.00  0.65           C  
ATOM    533  OE1 GLU A  31      -3.941  27.309   0.112  1.00  0.65           O  
ATOM    534  OE2 GLU A  31      -3.325  28.829   1.458  1.00  0.65           O  
ATOM    535  H   GLU A  31      -4.376  22.715   1.650  1.00  0.65           H  
ATOM    536  HA  GLU A  31      -2.425  24.142   3.165  1.00  0.65           H  
ATOM    537 1HB  GLU A  31      -3.320  24.941   0.988  1.00  0.65           H  
ATOM    538 2HB  GLU A  31      -4.871  25.250   1.737  1.00  0.65           H  
ATOM    539 1HG  GLU A  31      -3.900  26.942   3.172  1.00  0.65           H  
ATOM    540 2HG  GLU A  31      -2.289  26.596   2.559  1.00  0.65           H  
ATOM    541  N   MET A  32      -5.493  24.303   4.397  1.00  0.64           N  
ATOM    542  CA  MET A  32      -6.272  24.616   5.587  1.00  0.64           C  
ATOM    543  C   MET A  32      -5.716  23.877   6.774  1.00  0.64           C  
ATOM    544  O   MET A  32      -5.460  24.483   7.814  1.00  0.64           O  
ATOM    545  CB  MET A  32      -7.727  24.194   5.396  1.00  0.64           C  
ATOM    546  CG  MET A  32      -8.658  24.483   6.576  1.00  0.64           C  
ATOM    547  SD  MET A  32      -8.556  23.223   7.870  1.00  0.64           S  
ATOM    548  CE  MET A  32      -9.207  21.831   6.970  1.00  0.64           C  
ATOM    549  H   MET A  32      -5.974  23.889   3.606  1.00  0.64           H  
ATOM    550  HA  MET A  32      -6.215  25.683   5.781  1.00  0.64           H  
ATOM    551 1HB  MET A  32      -8.130  24.699   4.519  1.00  0.64           H  
ATOM    552 2HB  MET A  32      -7.767  23.124   5.189  1.00  0.64           H  
ATOM    553 1HG  MET A  32      -8.404  25.448   7.012  1.00  0.64           H  
ATOM    554 2HG  MET A  32      -9.685  24.526   6.218  1.00  0.64           H  
ATOM    555 1HE  MET A  32      -9.217  20.952   7.603  1.00  0.64           H  
ATOM    556 2HE  MET A  32     -10.220  22.052   6.635  1.00  0.64           H  
ATOM    557 3HE  MET A  32      -8.567  21.646   6.105  1.00  0.64           H  
ATOM    558  N   TYR A  33      -5.501  22.572   6.607  1.00  0.64           N  
ATOM    559  CA  TYR A  33      -4.971  21.713   7.650  1.00  0.64           C  
ATOM    560  C   TYR A  33      -3.640  22.291   8.130  1.00  0.64           C  
ATOM    561  O   TYR A  33      -3.390  22.385   9.332  1.00  0.64           O  
ATOM    562  CB  TYR A  33      -4.848  20.289   7.101  1.00  0.64           C  
ATOM    563  CG  TYR A  33      -4.376  19.264   8.032  1.00  0.64           C  
ATOM    564  CD1 TYR A  33      -5.258  18.681   8.925  1.00  0.64           C  
ATOM    565  CD2 TYR A  33      -3.072  18.885   7.990  1.00  0.64           C  
ATOM    566  CE1 TYR A  33      -4.808  17.722   9.777  1.00  0.64           C  
ATOM    567  CE2 TYR A  33      -2.616  17.931   8.828  1.00  0.64           C  
ATOM    568  CZ  TYR A  33      -3.470  17.349   9.721  1.00  0.64           C  
ATOM    569  OH  TYR A  33      -3.005  16.410  10.561  1.00  0.64           O  
ATOM    570  H   TYR A  33      -5.736  22.138   5.714  1.00  0.64           H  
ATOM    571  HA  TYR A  33      -5.660  21.710   8.489  1.00  0.64           H  
ATOM    572 1HB  TYR A  33      -5.825  19.977   6.727  1.00  0.64           H  
ATOM    573 2HB  TYR A  33      -4.176  20.294   6.247  1.00  0.64           H  
ATOM    574  HD1 TYR A  33      -6.299  18.984   8.946  1.00  0.64           H  
ATOM    575  HD2 TYR A  33      -2.408  19.354   7.285  1.00  0.64           H  
ATOM    576  HE1 TYR A  33      -5.489  17.253  10.487  1.00  0.64           H  
ATOM    577  HE2 TYR A  33      -1.577  17.635   8.790  1.00  0.64           H  
ATOM    578  HH  TYR A  33      -3.684  16.205  11.226  1.00  0.64           H  
ATOM    579  N   GLY A  34      -2.789  22.675   7.177  1.00  0.65           N  
ATOM    580  CA  GLY A  34      -1.494  23.281   7.438  1.00  0.65           C  
ATOM    581  C   GLY A  34      -1.572  24.556   8.258  1.00  0.65           C  
ATOM    582  O   GLY A  34      -0.889  24.697   9.275  1.00  0.65           O  
ATOM    583  H   GLY A  34      -3.058  22.535   6.202  1.00  0.65           H  
ATOM    584 1HA  GLY A  34      -0.874  22.574   7.957  1.00  0.65           H  
ATOM    585 2HA  GLY A  34      -1.018  23.502   6.486  1.00  0.65           H  
ATOM    586  N   LYS A  35      -2.369  25.512   7.802  1.00  0.66           N  
ATOM    587  CA  LYS A  35      -2.513  26.772   8.514  1.00  0.66           C  
ATOM    588  C   LYS A  35      -3.174  26.579   9.882  1.00  0.66           C  
ATOM    589  O   LYS A  35      -2.806  27.210  10.884  1.00  0.66           O  
ATOM    590  CB  LYS A  35      -3.340  27.737   7.680  1.00  0.66           C  
ATOM    591  CG  LYS A  35      -2.648  28.267   6.445  1.00  0.66           C  
ATOM    592  CD  LYS A  35      -3.559  29.207   5.671  1.00  0.66           C  
ATOM    593  CE  LYS A  35      -2.860  29.765   4.448  1.00  0.66           C  
ATOM    594  NZ  LYS A  35      -3.752  30.643   3.636  1.00  0.66           N  
ATOM    595  H   LYS A  35      -2.893  25.350   6.940  1.00  0.66           H  
ATOM    596  HA  LYS A  35      -1.521  27.192   8.671  1.00  0.66           H  
ATOM    597 1HB  LYS A  35      -4.250  27.225   7.350  1.00  0.66           H  
ATOM    598 2HB  LYS A  35      -3.644  28.583   8.293  1.00  0.66           H  
ATOM    599 1HG  LYS A  35      -1.734  28.789   6.722  1.00  0.66           H  
ATOM    600 2HG  LYS A  35      -2.386  27.427   5.797  1.00  0.66           H  
ATOM    601 1HD  LYS A  35      -4.440  28.652   5.342  1.00  0.66           H  
ATOM    602 2HD  LYS A  35      -3.881  30.026   6.310  1.00  0.66           H  
ATOM    603 1HE  LYS A  35      -1.988  30.334   4.764  1.00  0.66           H  
ATOM    604 2HE  LYS A  35      -2.532  28.941   3.837  1.00  0.66           H  
ATOM    605 1HZ  LYS A  35      -3.241  30.977   2.824  1.00  0.66           H  
ATOM    606 2HZ  LYS A  35      -4.559  30.112   3.326  1.00  0.66           H  
ATOM    607 3HZ  LYS A  35      -4.058  31.426   4.188  1.00  0.66           H  
ATOM    608  N   ASN A  36      -4.141  25.676   9.943  1.00  0.67           N  
ATOM    609  CA  ASN A  36      -4.871  25.431  11.164  1.00  0.67           C  
ATOM    610  C   ASN A  36      -4.098  24.474  12.048  1.00  0.67           C  
ATOM    611  O   ASN A  36      -4.415  23.283  12.153  1.00  0.67           O  
ATOM    612  CB  ASN A  36      -6.258  24.917  10.835  1.00  0.67           C  
ATOM    613  CG  ASN A  36      -7.142  24.792  12.021  1.00  0.67           C  
ATOM    614  OD1 ASN A  36      -6.659  24.720  13.159  1.00  0.67           O  
ATOM    615  ND2 ASN A  36      -8.435  24.765  11.793  1.00  0.67           N  
ATOM    616  H   ASN A  36      -4.409  25.161   9.111  1.00  0.67           H  
ATOM    617  HA  ASN A  36      -4.967  26.371  11.706  1.00  0.67           H  
ATOM    618 1HB  ASN A  36      -6.728  25.581  10.108  1.00  0.67           H  
ATOM    619 2HB  ASN A  36      -6.170  23.936  10.359  1.00  0.67           H  
ATOM    620 1HD2 ASN A  36      -9.080  24.685  12.554  1.00  0.67           H  
ATOM    621 2HD2 ASN A  36      -8.777  24.826  10.854  1.00  0.67           H  
ATOM    622  N   ALA A  37      -3.138  25.040  12.769  1.00  0.67           N  
ATOM    623  CA  ALA A  37      -2.259  24.264  13.632  1.00  0.67           C  
ATOM    624  C   ALA A  37      -3.054  23.469  14.654  1.00  0.67           C  
ATOM    625  O   ALA A  37      -2.690  22.343  14.973  1.00  0.67           O  
ATOM    626  CB  ALA A  37      -1.274  25.166  14.351  1.00  0.67           C  
ATOM    627  H   ALA A  37      -2.964  26.032  12.595  1.00  0.67           H  
ATOM    628  HA  ALA A  37      -1.708  23.561  13.002  1.00  0.67           H  
ATOM    629 1HB  ALA A  37      -0.612  24.562  14.970  1.00  0.67           H  
ATOM    630 2HB  ALA A  37      -0.687  25.716  13.614  1.00  0.67           H  
ATOM    631 3HB  ALA A  37      -1.818  25.867  14.981  1.00  0.67           H  
ATOM    632  N   ARG A  38      -4.162  24.030  15.144  1.00  0.68           N  
ATOM    633  CA  ARG A  38      -4.940  23.309  16.143  1.00  0.68           C  
ATOM    634  C   ARG A  38      -5.553  22.062  15.517  1.00  0.68           C  
ATOM    635  O   ARG A  38      -5.556  20.990  16.121  1.00  0.68           O  
ATOM    636  CB  ARG A  38      -6.029  24.186  16.728  1.00  0.68           C  
ATOM    637  CG  ARG A  38      -6.853  23.525  17.811  1.00  0.68           C  
ATOM    638  CD  ARG A  38      -6.015  23.149  18.996  1.00  0.68           C  
ATOM    639  NE  ARG A  38      -6.825  22.619  20.083  1.00  0.68           N  
ATOM    640  CZ  ARG A  38      -6.346  21.959  21.160  1.00  0.68           C  
ATOM    641  NH1 ARG A  38      -5.053  21.729  21.300  1.00  0.68           N  
ATOM    642  NH2 ARG A  38      -7.189  21.537  22.089  1.00  0.68           N  
ATOM    643  H   ARG A  38      -4.447  24.945  14.829  1.00  0.68           H  
ATOM    644  HA  ARG A  38      -4.273  23.002  16.951  1.00  0.68           H  
ATOM    645 1HB  ARG A  38      -5.587  25.088  17.145  1.00  0.68           H  
ATOM    646 2HB  ARG A  38      -6.713  24.491  15.934  1.00  0.68           H  
ATOM    647 1HG  ARG A  38      -7.638  24.204  18.142  1.00  0.68           H  
ATOM    648 2HG  ARG A  38      -7.299  22.624  17.406  1.00  0.68           H  
ATOM    649 1HD  ARG A  38      -5.294  22.379  18.701  1.00  0.68           H  
ATOM    650 2HD  ARG A  38      -5.477  24.022  19.361  1.00  0.68           H  
ATOM    651  HE  ARG A  38      -7.822  22.765  20.031  1.00  0.68           H  
ATOM    652 1HH1 ARG A  38      -4.371  22.041  20.587  1.00  0.68           H  
ATOM    653 2HH1 ARG A  38      -4.717  21.235  22.111  1.00  0.68           H  
ATOM    654 1HH2 ARG A  38      -8.180  21.711  21.989  1.00  0.68           H  
ATOM    655 2HH2 ARG A  38      -6.842  21.045  22.900  1.00  0.68           H  
ATOM    656  N   LEU A  39      -6.055  22.171  14.291  1.00  0.68           N  
ATOM    657  CA  LEU A  39      -6.626  20.986  13.675  1.00  0.68           C  
ATOM    658  C   LEU A  39      -5.543  19.943  13.518  1.00  0.68           C  
ATOM    659  O   LEU A  39      -5.768  18.765  13.801  1.00  0.68           O  
ATOM    660  CB  LEU A  39      -7.243  21.270  12.313  1.00  0.68           C  
ATOM    661  CG  LEU A  39      -7.856  20.068  11.664  1.00  0.68           C  
ATOM    662  CD1 LEU A  39      -8.947  19.542  12.588  1.00  0.68           C  
ATOM    663  CD2 LEU A  39      -8.404  20.466  10.321  1.00  0.68           C  
ATOM    664  H   LEU A  39      -6.048  23.062  13.797  1.00  0.68           H  
ATOM    665  HA  LEU A  39      -7.398  20.590  14.332  1.00  0.68           H  
ATOM    666 1HB  LEU A  39      -8.021  22.011  12.435  1.00  0.68           H  
ATOM    667 2HB  LEU A  39      -6.472  21.669  11.646  1.00  0.68           H  
ATOM    668  HG  LEU A  39      -7.106  19.287  11.534  1.00  0.68           H  
ATOM    669 1HD1 LEU A  39      -9.416  18.678  12.157  1.00  0.68           H  
ATOM    670 2HD1 LEU A  39      -8.508  19.271  13.549  1.00  0.68           H  
ATOM    671 3HD1 LEU A  39      -9.696  20.318  12.738  1.00  0.68           H  
ATOM    672 1HD2 LEU A  39      -8.858  19.602   9.839  1.00  0.68           H  
ATOM    673 2HD2 LEU A  39      -9.154  21.247  10.449  1.00  0.68           H  
ATOM    674 3HD2 LEU A  39      -7.593  20.843   9.703  1.00  0.68           H  
ATOM    675  N   ARG A  40      -4.367  20.386  13.066  1.00  0.68           N  
ATOM    676  CA  ARG A  40      -3.224  19.501  12.875  1.00  0.68           C  
ATOM    677  C   ARG A  40      -2.886  18.749  14.171  1.00  0.68           C  
ATOM    678  O   ARG A  40      -2.593  17.550  14.150  1.00  0.68           O  
ATOM    679  CB  ARG A  40      -2.025  20.296  12.381  1.00  0.68           C  
ATOM    680  CG  ARG A  40      -0.796  19.486  12.121  1.00  0.68           C  
ATOM    681  CD  ARG A  40       0.337  20.333  11.698  1.00  0.68           C  
ATOM    682  NE  ARG A  40       0.790  21.231  12.738  1.00  0.68           N  
ATOM    683  CZ  ARG A  40       1.698  22.205  12.537  1.00  0.68           C  
ATOM    684  NH1 ARG A  40       2.229  22.356  11.341  1.00  0.68           N  
ATOM    685  NH2 ARG A  40       2.057  23.000  13.535  1.00  0.68           N  
ATOM    686  H   ARG A  40      -4.271  21.381  12.849  1.00  0.68           H  
ATOM    687  HA  ARG A  40      -3.484  18.771  12.119  1.00  0.68           H  
ATOM    688 1HB  ARG A  40      -2.292  20.821  11.458  1.00  0.68           H  
ATOM    689 2HB  ARG A  40      -1.760  21.042  13.111  1.00  0.68           H  
ATOM    690 1HG  ARG A  40      -0.513  18.961  13.031  1.00  0.68           H  
ATOM    691 2HG  ARG A  40      -1.000  18.765  11.332  1.00  0.68           H  
ATOM    692 1HD  ARG A  40       1.176  19.712  11.392  1.00  0.68           H  
ATOM    693 2HD  ARG A  40       0.010  20.945  10.866  1.00  0.68           H  
ATOM    694  HE  ARG A  40       0.393  21.127  13.666  1.00  0.68           H  
ATOM    695 1HH1 ARG A  40       1.953  21.735  10.585  1.00  0.68           H  
ATOM    696 2HH1 ARG A  40       2.912  23.079  11.167  1.00  0.68           H  
ATOM    697 1HH2 ARG A  40       1.649  22.876  14.453  1.00  0.68           H  
ATOM    698 2HH2 ARG A  40       2.740  23.727  13.378  1.00  0.68           H  
ATOM    699  N   GLU A  41      -2.912  19.447  15.305  1.00  0.68           N  
ATOM    700  CA  GLU A  41      -2.674  18.830  16.607  1.00  0.68           C  
ATOM    701  C   GLU A  41      -3.739  17.785  16.984  1.00  0.68           C  
ATOM    702  O   GLU A  41      -3.434  16.763  17.600  1.00  0.68           O  
ATOM    703  CB  GLU A  41      -2.641  19.891  17.708  1.00  0.68           C  
ATOM    704  CG  GLU A  41      -1.445  20.846  17.706  1.00  0.68           C  
ATOM    705  CD  GLU A  41      -1.615  21.961  18.733  1.00  0.68           C  
ATOM    706  OE1 GLU A  41      -2.675  22.020  19.340  1.00  0.68           O  
ATOM    707  OE2 GLU A  41      -0.703  22.737  18.912  1.00  0.68           O  
ATOM    708  H   GLU A  41      -3.113  20.450  15.261  1.00  0.68           H  
ATOM    709  HA  GLU A  41      -1.703  18.326  16.567  1.00  0.68           H  
ATOM    710 1HB  GLU A  41      -3.538  20.504  17.630  1.00  0.68           H  
ATOM    711 2HB  GLU A  41      -2.675  19.402  18.679  1.00  0.68           H  
ATOM    712 1HG  GLU A  41      -0.545  20.280  17.943  1.00  0.68           H  
ATOM    713 2HG  GLU A  41      -1.320  21.270  16.718  1.00  0.68           H  
ATOM    714  N   LEU A  42      -5.000  18.072  16.639  1.00  0.67           N  
ATOM    715  CA  LEU A  42      -6.141  17.229  17.002  1.00  0.67           C  
ATOM    716  C   LEU A  42      -6.389  15.994  16.132  1.00  0.67           C  
ATOM    717  O   LEU A  42      -6.846  14.965  16.635  1.00  0.67           O  
ATOM    718  CB  LEU A  42      -7.405  18.085  16.967  1.00  0.67           C  
ATOM    719  CG  LEU A  42      -7.476  19.202  18.018  1.00  0.67           C  
ATOM    720  CD1 LEU A  42      -8.698  20.056  17.749  1.00  0.67           C  
ATOM    721  CD2 LEU A  42      -7.524  18.587  19.398  1.00  0.67           C  
ATOM    722  H   LEU A  42      -5.177  18.946  16.142  1.00  0.67           H  
ATOM    723  HA  LEU A  42      -5.979  16.888  18.022  1.00  0.67           H  
ATOM    724 1HB  LEU A  42      -7.464  18.555  15.984  1.00  0.67           H  
ATOM    725 2HB  LEU A  42      -8.271  17.440  17.092  1.00  0.67           H  
ATOM    726  HG  LEU A  42      -6.597  19.832  17.949  1.00  0.67           H  
ATOM    727 1HD1 LEU A  42      -8.754  20.853  18.484  1.00  0.67           H  
ATOM    728 2HD1 LEU A  42      -8.620  20.486  16.748  1.00  0.67           H  
ATOM    729 3HD1 LEU A  42      -9.594  19.441  17.812  1.00  0.67           H  
ATOM    730 1HD2 LEU A  42      -7.572  19.372  20.143  1.00  0.67           H  
ATOM    731 2HD2 LEU A  42      -8.406  17.951  19.483  1.00  0.67           H  
ATOM    732 3HD2 LEU A  42      -6.626  17.987  19.556  1.00  0.67           H  
ATOM    733  N   ALA A  43      -6.110  16.080  14.837  1.00  0.67           N  
ATOM    734  CA  ALA A  43      -6.403  14.958  13.943  1.00  0.67           C  
ATOM    735  C   ALA A  43      -5.412  14.863  12.815  1.00  0.67           C  
ATOM    736  O   ALA A  43      -4.818  15.858  12.416  1.00  0.67           O  
ATOM    737  CB  ALA A  43      -7.786  15.093  13.345  1.00  0.67           C  
ATOM    738  H   ALA A  43      -5.739  16.954  14.463  1.00  0.67           H  
ATOM    739  HA  ALA A  43      -6.349  14.037  14.519  1.00  0.67           H  
ATOM    740 1HB  ALA A  43      -7.980  14.235  12.701  1.00  0.67           H  
ATOM    741 2HB  ALA A  43      -8.524  15.125  14.141  1.00  0.67           H  
ATOM    742 3HB  ALA A  43      -7.833  16.009  12.759  1.00  0.67           H  
ATOM    743  N   ASN A  44      -5.276  13.661  12.279  1.00  0.67           N  
ATOM    744  CA  ASN A  44      -4.398  13.406  11.141  1.00  0.67           C  
ATOM    745  C   ASN A  44      -5.187  13.585   9.856  1.00  0.67           C  
ATOM    746  O   ASN A  44      -6.414  13.555   9.888  1.00  0.67           O  
ATOM    747  CB  ASN A  44      -3.827  12.019  11.219  1.00  0.67           C  
ATOM    748  CG  ASN A  44      -2.958  11.811  12.406  1.00  0.67           C  
ATOM    749  OD1 ASN A  44      -2.091  12.630  12.732  1.00  0.67           O  
ATOM    750  ND2 ASN A  44      -3.194  10.724  13.091  1.00  0.67           N  
ATOM    751  H   ASN A  44      -5.828  12.897  12.674  1.00  0.67           H  
ATOM    752  HA  ASN A  44      -3.579  14.120  11.144  1.00  0.67           H  
ATOM    753 1HB  ASN A  44      -4.636  11.329  11.263  1.00  0.67           H  
ATOM    754 2HB  ASN A  44      -3.266  11.813  10.311  1.00  0.67           H  
ATOM    755 1HD2 ASN A  44      -2.659  10.518  13.929  1.00  0.67           H  
ATOM    756 2HD2 ASN A  44      -3.918  10.093  12.805  1.00  0.67           H  
ATOM    757  N   LEU A  45      -4.501  13.779   8.737  1.00  0.68           N  
ATOM    758  CA  LEU A  45      -5.175  13.864   7.443  1.00  0.68           C  
ATOM    759  C   LEU A  45      -4.648  12.810   6.477  1.00  0.68           C  
ATOM    760  O   LEU A  45      -3.448  12.719   6.222  1.00  0.68           O  
ATOM    761  CB  LEU A  45      -5.055  15.288   6.859  1.00  0.68           C  
ATOM    762  CG  LEU A  45      -5.568  15.513   5.390  1.00  0.68           C  
ATOM    763  CD1 LEU A  45      -7.071  15.263   5.319  1.00  0.68           C  
ATOM    764  CD2 LEU A  45      -5.243  16.964   4.929  1.00  0.68           C  
ATOM    765  H   LEU A  45      -3.482  13.836   8.776  1.00  0.68           H  
ATOM    766  HA  LEU A  45      -6.229  13.670   7.597  1.00  0.68           H  
ATOM    767 1HB  LEU A  45      -5.666  15.933   7.486  1.00  0.68           H  
ATOM    768 2HB  LEU A  45      -4.053  15.620   6.960  1.00  0.68           H  
ATOM    769  HG  LEU A  45      -5.074  14.803   4.730  1.00  0.68           H  
ATOM    770 1HD1 LEU A  45      -7.404  15.400   4.296  1.00  0.68           H  
ATOM    771 2HD1 LEU A  45      -7.287  14.249   5.627  1.00  0.68           H  
ATOM    772 3HD1 LEU A  45      -7.592  15.959   5.973  1.00  0.68           H  
ATOM    773 1HD2 LEU A  45      -5.590  17.109   3.905  1.00  0.68           H  
ATOM    774 2HD2 LEU A  45      -5.742  17.677   5.583  1.00  0.68           H  
ATOM    775 3HD2 LEU A  45      -4.180  17.130   4.969  1.00  0.68           H  
ATOM    776  N   VAL A  46      -5.550  12.001   5.963  1.00  0.71           N  
ATOM    777  CA  VAL A  46      -5.187  10.963   5.026  1.00  0.71           C  
ATOM    778  C   VAL A  46      -5.840  11.208   3.691  1.00  0.71           C  
ATOM    779  O   VAL A  46      -7.065  11.347   3.590  1.00  0.71           O  
ATOM    780  CB  VAL A  46      -5.554   9.588   5.576  1.00  0.71           C  
ATOM    781  CG1 VAL A  46      -5.239   8.518   4.567  1.00  0.71           C  
ATOM    782  CG2 VAL A  46      -4.754   9.348   6.809  1.00  0.71           C  
ATOM    783  H   VAL A  46      -6.522  12.118   6.235  1.00  0.71           H  
ATOM    784  HA  VAL A  46      -4.112  10.987   4.889  1.00  0.71           H  
ATOM    785  HB  VAL A  46      -6.610   9.567   5.806  1.00  0.71           H  
ATOM    786 1HG1 VAL A  46      -5.501   7.556   4.988  1.00  0.71           H  
ATOM    787 2HG1 VAL A  46      -5.814   8.688   3.656  1.00  0.71           H  
ATOM    788 3HG1 VAL A  46      -4.172   8.540   4.329  1.00  0.71           H  
ATOM    789 1HG2 VAL A  46      -5.004   8.387   7.224  1.00  0.71           H  
ATOM    790 2HG2 VAL A  46      -3.734   9.375   6.569  1.00  0.71           H  
ATOM    791 3HG2 VAL A  46      -4.951  10.117   7.527  1.00  0.71           H  
ATOM    792  N   ILE A  47      -5.004  11.287   2.678  1.00  0.77           N  
ATOM    793  CA  ILE A  47      -5.461  11.572   1.345  1.00  0.77           C  
ATOM    794  C   ILE A  47      -5.323  10.343   0.487  1.00  0.77           C  
ATOM    795  O   ILE A  47      -4.230   9.796   0.331  1.00  0.77           O  
ATOM    796  CB  ILE A  47      -4.662  12.731   0.748  1.00  0.77           C  
ATOM    797  CG1 ILE A  47      -4.833  13.955   1.624  1.00  0.77           C  
ATOM    798  CG2 ILE A  47      -5.149  12.992  -0.648  1.00  0.77           C  
ATOM    799  CD1 ILE A  47      -3.911  15.067   1.287  1.00  0.77           C  
ATOM    800  H   ILE A  47      -4.009  11.146   2.852  1.00  0.77           H  
ATOM    801  HA  ILE A  47      -6.511  11.852   1.379  1.00  0.77           H  
ATOM    802  HB  ILE A  47      -3.599  12.483   0.731  1.00  0.77           H  
ATOM    803 1HG1 ILE A  47      -5.861  14.311   1.542  1.00  0.77           H  
ATOM    804 2HG1 ILE A  47      -4.643  13.673   2.656  1.00  0.77           H  
ATOM    805 1HG2 ILE A  47      -4.604  13.824  -1.084  1.00  0.77           H  
ATOM    806 2HG2 ILE A  47      -5.011  12.103  -1.263  1.00  0.77           H  
ATOM    807 3HG2 ILE A  47      -6.199  13.229  -0.584  1.00  0.77           H  
ATOM    808 1HD1 ILE A  47      -4.107  15.869   1.974  1.00  0.77           H  
ATOM    809 2HD1 ILE A  47      -2.876  14.734   1.393  1.00  0.77           H  
ATOM    810 3HD1 ILE A  47      -4.081  15.401   0.262  1.00  0.77           H  
ATOM    811  N   VAL A  48      -6.431   9.913  -0.057  1.00  0.86           N  
ATOM    812  CA  VAL A  48      -6.435   8.752  -0.896  1.00  0.86           C  
ATOM    813  C   VAL A  48      -6.552   9.289  -2.301  1.00  0.86           C  
ATOM    814  O   VAL A  48      -7.418  10.121  -2.579  1.00  0.86           O  
ATOM    815  CB  VAL A  48      -7.593   7.829  -0.558  1.00  0.86           C  
ATOM    816  CG1 VAL A  48      -7.553   6.660  -1.436  1.00  0.86           C  
ATOM    817  CG2 VAL A  48      -7.556   7.451   0.947  1.00  0.86           C  
ATOM    818  H   VAL A  48      -7.299  10.415   0.118  1.00  0.86           H  
ATOM    819  HA  VAL A  48      -5.500   8.212  -0.783  1.00  0.86           H  
ATOM    820  HB  VAL A  48      -8.486   8.318  -0.770  1.00  0.86           H  
ATOM    821 1HG1 VAL A  48      -8.404   6.023  -1.213  1.00  0.86           H  
ATOM    822 2HG1 VAL A  48      -7.599   6.973  -2.471  1.00  0.86           H  
ATOM    823 3HG1 VAL A  48      -6.622   6.118  -1.261  1.00  0.86           H  
ATOM    824 1HG2 VAL A  48      -8.388   6.802   1.192  1.00  0.86           H  
ATOM    825 2HG2 VAL A  48      -6.667   6.948   1.181  1.00  0.86           H  
ATOM    826 3HG2 VAL A  48      -7.622   8.361   1.548  1.00  0.86           H  
ATOM    827  N   ALA A  49      -5.644   8.873  -3.160  1.00  1.01           N  
ATOM    828  CA  ALA A  49      -5.580   9.431  -4.498  1.00  1.01           C  
ATOM    829  C   ALA A  49      -5.203   8.368  -5.532  1.00  1.01           C  
ATOM    830  O   ALA A  49      -5.242   7.151  -5.259  1.00  1.01           O  
ATOM    831  CB  ALA A  49      -4.617  10.614  -4.510  1.00  1.01           C  
ATOM    832  H   ALA A  49      -4.967   8.175  -2.850  1.00  1.01           H  
ATOM    833  HA  ALA A  49      -6.567   9.802  -4.755  1.00  1.01           H  
ATOM    834 1HB  ALA A  49      -4.596  11.074  -5.489  1.00  1.01           H  
ATOM    835 2HB  ALA A  49      -4.955  11.340  -3.778  1.00  1.01           H  
ATOM    836 3HB  ALA A  49      -3.620  10.271  -4.248  1.00  1.01           H  
ATOM    837  N   GLY A  50      -4.970   8.835  -6.759  1.00  1.22           N  
ATOM    838  CA  GLY A  50      -4.679   8.003  -7.916  1.00  1.22           C  
ATOM    839  C   GLY A  50      -3.188   7.786  -8.107  1.00  1.22           C  
ATOM    840  O   GLY A  50      -2.455   7.466  -7.161  1.00  1.22           O  
ATOM    841  H   GLY A  50      -4.982   9.835  -6.903  1.00  1.22           H  
ATOM    842 1HA  GLY A  50      -5.174   7.038  -7.808  1.00  1.22           H  
ATOM    843 2HA  GLY A  50      -5.091   8.477  -8.807  1.00  1.22           H  
ATOM    844  N   ASP A  51      -2.727   7.941  -9.334  1.00  1.47           N  
ATOM    845  CA  ASP A  51      -1.352   7.610  -9.657  1.00  1.47           C  
ATOM    846  C   ASP A  51      -0.327   8.654  -9.232  1.00  1.47           C  
ATOM    847  O   ASP A  51       0.204   9.402 -10.048  1.00  1.47           O  
ATOM    848  CB  ASP A  51      -1.197   7.367 -11.153  1.00  1.47           C  
ATOM    849  CG  ASP A  51      -1.812   6.063 -11.660  1.00  1.47           C  
ATOM    850  OD1 ASP A  51      -1.709   5.068 -10.982  1.00  1.47           O  
ATOM    851  OD2 ASP A  51      -2.370   6.085 -12.731  1.00  1.47           O  
ATOM    852  H   ASP A  51      -3.347   8.258 -10.069  1.00  1.47           H  
ATOM    853  HA  ASP A  51      -1.107   6.681  -9.141  1.00  1.47           H  
ATOM    854 1HB  ASP A  51      -1.663   8.190 -11.693  1.00  1.47           H  
ATOM    855 2HB  ASP A  51      -0.134   7.369 -11.409  1.00  1.47           H  
ATOM    856  N   HIS A  52       0.012   8.630  -7.946  1.00  1.73           N  
ATOM    857  CA  HIS A  52       1.014   9.540  -7.362  1.00  1.73           C  
ATOM    858  C   HIS A  52       2.371   9.317  -8.022  1.00  1.73           C  
ATOM    859  O   HIS A  52       3.229  10.202  -8.061  1.00  1.73           O  
ATOM    860  CB  HIS A  52       1.118   9.294  -5.855  1.00  1.73           C  
ATOM    861  CG  HIS A  52       1.650   7.945  -5.545  1.00  1.73           C  
ATOM    862  ND1 HIS A  52       0.876   6.815  -5.648  1.00  1.73           N  
ATOM    863  CD2 HIS A  52       2.874   7.530  -5.146  1.00  1.73           C  
ATOM    864  CE1 HIS A  52       1.601   5.755  -5.331  1.00  1.73           C  
ATOM    865  NE2 HIS A  52       2.819   6.158  -5.021  1.00  1.73           N  
ATOM    866  H   HIS A  52      -0.513   7.987  -7.354  1.00  1.73           H  
ATOM    867  HA  HIS A  52       0.738  10.574  -7.536  1.00  1.73           H  
ATOM    868 1HB  HIS A  52       1.765  10.046  -5.402  1.00  1.73           H  
ATOM    869 2HB  HIS A  52       0.135   9.380  -5.400  1.00  1.73           H  
ATOM    870  HD1 HIS A  52      -0.088   6.799  -5.943  1.00  1.73           H  
ATOM    871  HD2 HIS A  52       3.800   8.063  -4.939  1.00  1.73           H  
ATOM    872  HE1 HIS A  52       1.166   4.756  -5.358  1.00  1.73           H  
ATOM    873  N   GLY A  53       2.533   8.126  -8.573  1.00  1.92           N  
ATOM    874  CA  GLY A  53       3.707   7.731  -9.300  1.00  1.92           C  
ATOM    875  C   GLY A  53       3.678   6.225  -9.567  1.00  1.92           C  
ATOM    876  O   GLY A  53       3.020   5.474  -8.847  1.00  1.92           O  
ATOM    877  H   GLY A  53       1.780   7.463  -8.478  1.00  1.92           H  
ATOM    878 1HA  GLY A  53       3.717   8.296 -10.226  1.00  1.92           H  
ATOM    879 2HA  GLY A  53       4.597   7.996  -8.731  1.00  1.92           H  
ATOM    880  N   LYS A  54       4.421   5.769 -10.576  1.00  1.98           N  
ATOM    881  CA  LYS A  54       5.205   6.621 -11.470  1.00  1.98           C  
ATOM    882  C   LYS A  54       4.363   7.160 -12.634  1.00  1.98           C  
ATOM    883  O   LYS A  54       3.495   6.461 -13.148  1.00  1.98           O  
ATOM    884  CB  LYS A  54       6.383   5.830 -12.028  1.00  1.98           C  
ATOM    885  CG  LYS A  54       7.407   5.400 -10.976  1.00  1.98           C  
ATOM    886  CD  LYS A  54       8.562   4.623 -11.605  1.00  1.98           C  
ATOM    887  CE  LYS A  54       9.567   4.171 -10.550  1.00  1.98           C  
ATOM    888  NZ  LYS A  54      10.680   3.382 -11.144  1.00  1.98           N  
ATOM    889  H   LYS A  54       4.436   4.773 -10.740  1.00  1.98           H  
ATOM    890  HA  LYS A  54       5.612   7.463 -10.912  1.00  1.98           H  
ATOM    891 1HB  LYS A  54       6.015   4.934 -12.528  1.00  1.98           H  
ATOM    892 2HB  LYS A  54       6.902   6.430 -12.779  1.00  1.98           H  
ATOM    893 1HG  LYS A  54       7.805   6.281 -10.473  1.00  1.98           H  
ATOM    894 2HG  LYS A  54       6.920   4.768 -10.233  1.00  1.98           H  
ATOM    895 1HD  LYS A  54       8.172   3.746 -12.123  1.00  1.98           H  
ATOM    896 2HD  LYS A  54       9.073   5.255 -12.330  1.00  1.98           H  
ATOM    897 1HE  LYS A  54       9.981   5.048 -10.055  1.00  1.98           H  
ATOM    898 2HE  LYS A  54       9.055   3.555  -9.810  1.00  1.98           H  
ATOM    899 1HZ  LYS A  54      11.321   3.104 -10.414  1.00  1.98           H  
ATOM    900 2HZ  LYS A  54      10.307   2.559 -11.596  1.00  1.98           H  
ATOM    901 3HZ  LYS A  54      11.169   3.947 -11.823  1.00  1.98           H  
ATOM    902  N   GLU A  55       4.670   8.384 -13.060  1.00  1.88           N  
ATOM    903  CA  GLU A  55       4.108   9.010 -14.262  1.00  1.88           C  
ATOM    904  C   GLU A  55       2.584   9.115 -14.479  1.00  1.88           C  
ATOM    905  O   GLU A  55       2.097   8.549 -15.460  1.00  1.88           O  
ATOM    906  CB  GLU A  55       4.664   8.318 -15.510  1.00  1.88           C  
ATOM    907  CG  GLU A  55       6.180   8.373 -15.673  1.00  1.88           C  
ATOM    908  CD  GLU A  55       6.654   7.848 -17.029  1.00  1.88           C  
ATOM    909  OE1 GLU A  55       5.817   7.626 -17.897  1.00  1.88           O  
ATOM    910  OE2 GLU A  55       7.836   7.676 -17.197  1.00  1.88           O  
ATOM    911  H   GLU A  55       5.367   8.902 -12.543  1.00  1.88           H  
ATOM    912  HA  GLU A  55       4.483  10.034 -14.271  1.00  1.88           H  
ATOM    913 1HB  GLU A  55       4.357   7.273 -15.522  1.00  1.88           H  
ATOM    914 2HB  GLU A  55       4.232   8.792 -16.384  1.00  1.88           H  
ATOM    915 1HG  GLU A  55       6.508   9.405 -15.561  1.00  1.88           H  
ATOM    916 2HG  GLU A  55       6.641   7.787 -14.881  1.00  1.88           H  
ATOM    917  N   SER A  56       1.813   9.810 -13.622  1.00  1.68           N  
ATOM    918  CA  SER A  56       0.393   9.943 -13.993  1.00  1.68           C  
ATOM    919  C   SER A  56       0.386  10.564 -15.368  1.00  1.68           C  
ATOM    920  O   SER A  56       1.182  11.454 -15.649  1.00  1.68           O  
ATOM    921  CB  SER A  56      -0.438  10.838 -13.069  1.00  1.68           C  
ATOM    922  OG  SER A  56      -1.770  11.029 -13.606  1.00  1.68           O  
ATOM    923  H   SER A  56       2.190  10.236 -12.788  1.00  1.68           H  
ATOM    924  HA  SER A  56      -0.064   8.953 -14.044  1.00  1.68           H  
ATOM    925 1HB  SER A  56      -0.517  10.373 -12.108  1.00  1.68           H  
ATOM    926 2HB  SER A  56       0.043  11.795 -12.925  1.00  1.68           H  
ATOM    927  HG  SER A  56      -2.401  11.101 -12.818  1.00  1.68           H  
ATOM    928  N   LYS A  57      -0.499  10.100 -16.230  1.00  1.46           N  
ATOM    929  CA  LYS A  57      -0.535  10.641 -17.576  1.00  1.46           C  
ATOM    930  C   LYS A  57      -1.478  11.827 -17.706  1.00  1.46           C  
ATOM    931  O   LYS A  57      -1.619  12.398 -18.789  1.00  1.46           O  
ATOM    932  CB  LYS A  57      -0.878   9.529 -18.561  1.00  1.46           C  
ATOM    933  CG  LYS A  57       0.156   8.401 -18.521  1.00  1.46           C  
ATOM    934  CD  LYS A  57       1.527   8.896 -18.994  1.00  1.46           C  
ATOM    935  CE  LYS A  57       2.592   7.807 -18.881  1.00  1.46           C  
ATOM    936  NZ  LYS A  57       3.928   8.280 -19.357  1.00  1.46           N  
ATOM    937  H   LYS A  57      -1.131   9.364 -15.951  1.00  1.46           H  
ATOM    938  HA  LYS A  57       0.465  10.998 -17.823  1.00  1.46           H  
ATOM    939 1HB  LYS A  57      -1.858   9.115 -18.324  1.00  1.46           H  
ATOM    940 2HB  LYS A  57      -0.917   9.931 -19.573  1.00  1.46           H  
ATOM    941 1HG  LYS A  57       0.256   8.034 -17.495  1.00  1.46           H  
ATOM    942 2HG  LYS A  57      -0.167   7.578 -19.155  1.00  1.46           H  
ATOM    943 1HD  LYS A  57       1.467   9.234 -20.027  1.00  1.46           H  
ATOM    944 2HD  LYS A  57       1.839   9.737 -18.367  1.00  1.46           H  
ATOM    945 1HE  LYS A  57       2.679   7.533 -17.831  1.00  1.46           H  
ATOM    946 2HE  LYS A  57       2.299   6.927 -19.451  1.00  1.46           H  
ATOM    947 1HZ  LYS A  57       4.631   7.541 -19.212  1.00  1.46           H  
ATOM    948 2HZ  LYS A  57       3.885   8.522 -20.327  1.00  1.46           H  
ATOM    949 3HZ  LYS A  57       4.222   9.089 -18.832  1.00  1.46           H  
ATOM    950  N   ASP A  58      -2.154  12.188 -16.614  1.00  1.25           N  
ATOM    951  CA  ASP A  58      -3.066  13.322 -16.677  1.00  1.25           C  
ATOM    952  C   ASP A  58      -2.386  14.550 -16.096  1.00  1.25           C  
ATOM    953  O   ASP A  58      -2.148  14.634 -14.892  1.00  1.25           O  
ATOM    954  CB  ASP A  58      -4.397  13.010 -16.003  1.00  1.25           C  
ATOM    955  CG  ASP A  58      -5.445  14.149 -16.121  1.00  1.25           C  
ATOM    956  OD1 ASP A  58      -5.079  15.320 -16.247  1.00  1.25           O  
ATOM    957  OD2 ASP A  58      -6.611  13.821 -16.120  1.00  1.25           O  
ATOM    958  H   ASP A  58      -2.007  11.703 -15.720  1.00  1.25           H  
ATOM    959  HA  ASP A  58      -3.287  13.532 -17.724  1.00  1.25           H  
ATOM    960 1HB  ASP A  58      -4.818  12.104 -16.441  1.00  1.25           H  
ATOM    961 2HB  ASP A  58      -4.224  12.803 -14.944  1.00  1.25           H  
ATOM    962  N   ARG A  59      -2.080  15.516 -16.952  1.00  1.09           N  
ATOM    963  CA  ARG A  59      -1.332  16.695 -16.539  1.00  1.09           C  
ATOM    964  C   ARG A  59      -2.031  17.519 -15.456  1.00  1.09           C  
ATOM    965  O   ARG A  59      -1.372  18.251 -14.711  1.00  1.09           O  
ATOM    966  CB  ARG A  59      -1.037  17.580 -17.738  1.00  1.09           C  
ATOM    967  CG  ARG A  59      -0.012  17.002 -18.710  1.00  1.09           C  
ATOM    968  CD  ARG A  59       0.215  17.895 -19.882  1.00  1.09           C  
ATOM    969  NE  ARG A  59       1.208  17.346 -20.797  1.00  1.09           N  
ATOM    970  CZ  ARG A  59       1.511  17.861 -22.007  1.00  1.09           C  
ATOM    971  NH1 ARG A  59       0.891  18.937 -22.443  1.00  1.09           N  
ATOM    972  NH2 ARG A  59       2.434  17.283 -22.756  1.00  1.09           N  
ATOM    973  H   ARG A  59      -2.341  15.403 -17.923  1.00  1.09           H  
ATOM    974  HA  ARG A  59      -0.380  16.355 -16.140  1.00  1.09           H  
ATOM    975 1HB  ARG A  59      -1.958  17.761 -18.289  1.00  1.09           H  
ATOM    976 2HB  ARG A  59      -0.663  18.543 -17.395  1.00  1.09           H  
ATOM    977 1HG  ARG A  59       0.939  16.863 -18.189  1.00  1.09           H  
ATOM    978 2HG  ARG A  59      -0.366  16.035 -19.074  1.00  1.09           H  
ATOM    979 1HD  ARG A  59      -0.719  18.022 -20.430  1.00  1.09           H  
ATOM    980 2HD  ARG A  59       0.568  18.865 -19.537  1.00  1.09           H  
ATOM    981  HE  ARG A  59       1.710  16.519 -20.498  1.00  1.09           H  
ATOM    982 1HH1 ARG A  59       0.187  19.381 -21.871  1.00  1.09           H  
ATOM    983 2HH1 ARG A  59       1.121  19.319 -23.348  1.00  1.09           H  
ATOM    984 1HH2 ARG A  59       2.911  16.457 -22.422  1.00  1.09           H  
ATOM    985 2HH2 ARG A  59       2.661  17.666 -23.662  1.00  1.09           H  
ATOM    986  N   GLU A  60      -3.363  17.449 -15.368  1.00  0.98           N  
ATOM    987  CA  GLU A  60      -4.025  18.234 -14.333  1.00  0.98           C  
ATOM    988  C   GLU A  60      -3.713  17.587 -12.994  1.00  0.98           C  
ATOM    989  O   GLU A  60      -3.268  18.251 -12.057  1.00  0.98           O  
ATOM    990  CB  GLU A  60      -5.534  18.319 -14.581  1.00  0.98           C  
ATOM    991  CG  GLU A  60      -6.317  19.156 -13.563  1.00  0.98           C  
ATOM    992  CD  GLU A  60      -7.780  19.344 -13.944  1.00  0.98           C  
ATOM    993  OE1 GLU A  60      -8.049  19.596 -15.093  1.00  0.98           O  
ATOM    994  OE2 GLU A  60      -8.625  19.225 -13.078  1.00  0.98           O  
ATOM    995  H   GLU A  60      -3.905  16.799 -15.952  1.00  0.98           H  
ATOM    996  HA  GLU A  60      -3.614  19.242 -14.333  1.00  0.98           H  
ATOM    997 1HB  GLU A  60      -5.711  18.743 -15.569  1.00  0.98           H  
ATOM    998 2HB  GLU A  60      -5.957  17.311 -14.582  1.00  0.98           H  
ATOM    999 1HG  GLU A  60      -6.267  18.662 -12.589  1.00  0.98           H  
ATOM   1000 2HG  GLU A  60      -5.838  20.128 -13.470  1.00  0.98           H  
ATOM   1001  N   GLU A  61      -3.904  16.271 -12.928  1.00  0.92           N  
ATOM   1002  CA  GLU A  61      -3.627  15.524 -11.712  1.00  0.92           C  
ATOM   1003  C   GLU A  61      -2.153  15.635 -11.327  1.00  0.92           C  
ATOM   1004  O   GLU A  61      -1.826  15.756 -10.146  1.00  0.92           O  
ATOM   1005  CB  GLU A  61      -4.047  14.063 -11.860  1.00  0.92           C  
ATOM   1006  CG  GLU A  61      -3.855  13.246 -10.606  1.00  0.92           C  
ATOM   1007  CD  GLU A  61      -4.428  11.862 -10.652  1.00  0.92           C  
ATOM   1008  OE1 GLU A  61      -4.039  11.081 -11.525  1.00  0.92           O  
ATOM   1009  OE2 GLU A  61      -5.271  11.560  -9.790  1.00  0.92           O  
ATOM   1010  H   GLU A  61      -4.256  15.786 -13.747  1.00  0.92           H  
ATOM   1011  HA  GLU A  61      -4.219  15.958 -10.905  1.00  0.92           H  
ATOM   1012 1HB  GLU A  61      -5.101  14.015 -12.143  1.00  0.92           H  
ATOM   1013 2HB  GLU A  61      -3.467  13.599 -12.660  1.00  0.92           H  
ATOM   1014 1HG  GLU A  61      -2.799  13.173 -10.469  1.00  0.92           H  
ATOM   1015 2HG  GLU A  61      -4.268  13.774  -9.776  1.00  0.92           H  
ATOM   1016  N   GLN A  62      -1.245  15.613 -12.316  1.00  0.88           N  
ATOM   1017  CA  GLN A  62       0.171  15.738 -11.978  1.00  0.88           C  
ATOM   1018  C   GLN A  62       0.439  17.089 -11.338  1.00  0.88           C  
ATOM   1019  O   GLN A  62       1.128  17.182 -10.316  1.00  0.88           O  
ATOM   1020  CB  GLN A  62       1.075  15.671 -13.219  1.00  0.88           C  
ATOM   1021  CG  GLN A  62       1.210  14.340 -13.927  1.00  0.88           C  
ATOM   1022  CD  GLN A  62       2.078  14.486 -15.194  1.00  0.88           C  
ATOM   1023  OE1 GLN A  62       1.921  15.446 -15.957  1.00  0.88           O  
ATOM   1024  NE2 GLN A  62       3.005  13.563 -15.405  1.00  0.88           N  
ATOM   1025  H   GLN A  62      -1.546  15.482 -13.283  1.00  0.88           H  
ATOM   1026  HA  GLN A  62       0.439  14.953 -11.273  1.00  0.88           H  
ATOM   1027 1HB  GLN A  62       0.709  16.386 -13.952  1.00  0.88           H  
ATOM   1028 2HB  GLN A  62       2.077  15.990 -12.941  1.00  0.88           H  
ATOM   1029 1HG  GLN A  62       1.687  13.621 -13.265  1.00  0.88           H  
ATOM   1030 2HG  GLN A  62       0.224  13.984 -14.224  1.00  0.88           H  
ATOM   1031 1HE2 GLN A  62       3.593  13.621 -16.209  1.00  0.88           H  
ATOM   1032 2HE2 GLN A  62       3.109  12.801 -14.766  1.00  0.88           H  
ATOM   1033  N   ALA A  63      -0.143  18.148 -11.913  1.00  0.85           N  
ATOM   1034  CA  ALA A  63       0.063  19.481 -11.378  1.00  0.85           C  
ATOM   1035  C   ALA A  63      -0.461  19.579  -9.956  1.00  0.85           C  
ATOM   1036  O   ALA A  63       0.196  20.157  -9.080  1.00  0.85           O  
ATOM   1037  CB  ALA A  63      -0.637  20.497 -12.264  1.00  0.85           C  
ATOM   1038  H   ALA A  63      -0.709  18.041 -12.757  1.00  0.85           H  
ATOM   1039  HA  ALA A  63       1.132  19.683 -11.364  1.00  0.85           H  
ATOM   1040 1HB  ALA A  63      -0.468  21.496 -11.874  1.00  0.85           H  
ATOM   1041 2HB  ALA A  63      -0.243  20.425 -13.278  1.00  0.85           H  
ATOM   1042 3HB  ALA A  63      -1.708  20.288 -12.278  1.00  0.85           H  
ATOM   1043  N   GLU A  64      -1.618  18.972  -9.712  1.00  0.83           N  
ATOM   1044  CA  GLU A  64      -2.210  19.001  -8.393  1.00  0.83           C  
ATOM   1045  C   GLU A  64      -1.439  18.127  -7.394  1.00  0.83           C  
ATOM   1046  O   GLU A  64      -1.281  18.526  -6.239  1.00  0.83           O  
ATOM   1047  CB  GLU A  64      -3.689  18.676  -8.490  1.00  0.83           C  
ATOM   1048  CG  GLU A  64      -4.537  19.786  -9.182  1.00  0.83           C  
ATOM   1049  CD  GLU A  64      -4.533  21.147  -8.450  1.00  0.83           C  
ATOM   1050  OE1 GLU A  64      -4.785  21.182  -7.263  1.00  0.83           O  
ATOM   1051  OE2 GLU A  64      -4.303  22.152  -9.101  1.00  0.83           O  
ATOM   1052  H   GLU A  64      -2.118  18.510 -10.476  1.00  0.83           H  
ATOM   1053  HA  GLU A  64      -2.148  20.027  -8.030  1.00  0.83           H  
ATOM   1054 1HB  GLU A  64      -3.808  17.759  -9.072  1.00  0.83           H  
ATOM   1055 2HB  GLU A  64      -4.101  18.496  -7.527  1.00  0.83           H  
ATOM   1056 1HG  GLU A  64      -4.155  19.935 -10.194  1.00  0.83           H  
ATOM   1057 2HG  GLU A  64      -5.566  19.427  -9.269  1.00  0.83           H  
ATOM   1058  N   PHE A  65      -0.883  16.977  -7.815  1.00  0.82           N  
ATOM   1059  CA  PHE A  65      -0.062  16.220  -6.867  1.00  0.82           C  
ATOM   1060  C   PHE A  65       1.135  17.049  -6.441  1.00  0.82           C  
ATOM   1061  O   PHE A  65       1.449  17.131  -5.255  1.00  0.82           O  
ATOM   1062  CB  PHE A  65       0.485  14.890  -7.442  1.00  0.82           C  
ATOM   1063  CG  PHE A  65      -0.359  13.630  -7.270  1.00  0.82           C  
ATOM   1064  CD1 PHE A  65      -1.009  13.030  -8.321  1.00  0.82           C  
ATOM   1065  CD2 PHE A  65      -0.474  13.035  -6.011  1.00  0.82           C  
ATOM   1066  CE1 PHE A  65      -1.769  11.873  -8.122  1.00  0.82           C  
ATOM   1067  CE2 PHE A  65      -1.229  11.893  -5.822  1.00  0.82           C  
ATOM   1068  CZ  PHE A  65      -1.880  11.318  -6.876  1.00  0.82           C  
ATOM   1069  H   PHE A  65      -1.042  16.637  -8.762  1.00  0.82           H  
ATOM   1070  HA  PHE A  65      -0.659  16.006  -5.979  1.00  0.82           H  
ATOM   1071 1HB  PHE A  65       0.644  15.031  -8.515  1.00  0.82           H  
ATOM   1072 2HB  PHE A  65       1.462  14.697  -7.009  1.00  0.82           H  
ATOM   1073  HD1 PHE A  65      -0.919  13.468  -9.312  1.00  0.82           H  
ATOM   1074  HD2 PHE A  65       0.034  13.487  -5.164  1.00  0.82           H  
ATOM   1075  HE1 PHE A  65      -2.274  11.401  -8.959  1.00  0.82           H  
ATOM   1076  HE2 PHE A  65      -1.304  11.448  -4.836  1.00  0.82           H  
ATOM   1077  HZ  PHE A  65      -2.467  10.415  -6.731  1.00  0.82           H  
ATOM   1078  N   LYS A  66       1.759  17.740  -7.401  1.00  0.81           N  
ATOM   1079  CA  LYS A  66       2.929  18.550  -7.091  1.00  0.81           C  
ATOM   1080  C   LYS A  66       2.581  19.706  -6.163  1.00  0.81           C  
ATOM   1081  O   LYS A  66       3.350  20.036  -5.249  1.00  0.81           O  
ATOM   1082  CB  LYS A  66       3.560  19.067  -8.383  1.00  0.81           C  
ATOM   1083  CG  LYS A  66       4.247  17.982  -9.217  1.00  0.81           C  
ATOM   1084  CD  LYS A  66       4.807  18.547 -10.513  1.00  0.81           C  
ATOM   1085  CE  LYS A  66       5.460  17.460 -11.355  1.00  0.81           C  
ATOM   1086  NZ  LYS A  66       5.987  17.995 -12.640  1.00  0.81           N  
ATOM   1087  H   LYS A  66       1.444  17.662  -8.371  1.00  0.81           H  
ATOM   1088  HA  LYS A  66       3.655  17.919  -6.581  1.00  0.81           H  
ATOM   1089 1HB  LYS A  66       2.783  19.514  -9.006  1.00  0.81           H  
ATOM   1090 2HB  LYS A  66       4.287  19.842  -8.155  1.00  0.81           H  
ATOM   1091 1HG  LYS A  66       5.061  17.545  -8.640  1.00  0.81           H  
ATOM   1092 2HG  LYS A  66       3.529  17.197  -9.450  1.00  0.81           H  
ATOM   1093 1HD  LYS A  66       3.992  18.996 -11.086  1.00  0.81           H  
ATOM   1094 2HD  LYS A  66       5.542  19.318 -10.290  1.00  0.81           H  
ATOM   1095 1HE  LYS A  66       6.281  17.018 -10.792  1.00  0.81           H  
ATOM   1096 2HE  LYS A  66       4.721  16.686 -11.572  1.00  0.81           H  
ATOM   1097 1HZ  LYS A  66       6.411  17.247 -13.169  1.00  0.81           H  
ATOM   1098 2HZ  LYS A  66       5.228  18.397 -13.172  1.00  0.81           H  
ATOM   1099 3HZ  LYS A  66       6.679  18.706 -12.450  1.00  0.81           H  
ATOM   1100  N   LYS A  67       1.409  20.315  -6.367  1.00  0.80           N  
ATOM   1101  CA  LYS A  67       1.030  21.432  -5.520  1.00  0.80           C  
ATOM   1102  C   LYS A  67       0.737  20.939  -4.110  1.00  0.80           C  
ATOM   1103  O   LYS A  67       1.190  21.546  -3.134  1.00  0.80           O  
ATOM   1104  CB  LYS A  67      -0.159  22.185  -6.105  1.00  0.80           C  
ATOM   1105  CG  LYS A  67      -0.518  23.461  -5.342  1.00  0.80           C  
ATOM   1106  CD  LYS A  67      -1.557  24.266  -6.101  1.00  0.80           C  
ATOM   1107  CE  LYS A  67      -1.896  25.574  -5.389  1.00  0.80           C  
ATOM   1108  NZ  LYS A  67      -2.934  26.341  -6.129  1.00  0.80           N  
ATOM   1109  H   LYS A  67       0.811  20.035  -7.145  1.00  0.80           H  
ATOM   1110  HA  LYS A  67       1.870  22.123  -5.466  1.00  0.80           H  
ATOM   1111 1HB  LYS A  67       0.049  22.446  -7.144  1.00  0.80           H  
ATOM   1112 2HB  LYS A  67      -1.038  21.529  -6.107  1.00  0.80           H  
ATOM   1113 1HG  LYS A  67      -0.912  23.194  -4.359  1.00  0.80           H  
ATOM   1114 2HG  LYS A  67       0.374  24.069  -5.204  1.00  0.80           H  
ATOM   1115 1HD  LYS A  67      -1.166  24.501  -7.091  1.00  0.80           H  
ATOM   1116 2HD  LYS A  67      -2.462  23.669  -6.230  1.00  0.80           H  
ATOM   1117 1HE  LYS A  67      -2.258  25.360  -4.386  1.00  0.80           H  
ATOM   1118 2HE  LYS A  67      -0.996  26.183  -5.313  1.00  0.80           H  
ATOM   1119 1HZ  LYS A  67      -3.136  27.201  -5.638  1.00  0.80           H  
ATOM   1120 2HZ  LYS A  67      -2.597  26.553  -7.058  1.00  0.80           H  
ATOM   1121 3HZ  LYS A  67      -3.777  25.784  -6.197  1.00  0.80           H  
ATOM   1122  N   MET A  68       0.010  19.827  -3.984  1.00  0.78           N  
ATOM   1123  CA  MET A  68      -0.290  19.301  -2.663  1.00  0.78           C  
ATOM   1124  C   MET A  68       0.982  18.913  -1.932  1.00  0.78           C  
ATOM   1125  O   MET A  68       1.146  19.236  -0.760  1.00  0.78           O  
ATOM   1126  CB  MET A  68      -1.259  18.140  -2.743  1.00  0.78           C  
ATOM   1127  CG  MET A  68      -2.622  18.578  -3.162  1.00  0.78           C  
ATOM   1128  SD  MET A  68      -3.820  17.274  -3.292  1.00  0.78           S  
ATOM   1129  CE  MET A  68      -4.803  17.999  -4.562  1.00  0.78           C  
ATOM   1130  H   MET A  68      -0.349  19.348  -4.813  1.00  0.78           H  
ATOM   1131  HA  MET A  68      -0.766  20.091  -2.084  1.00  0.78           H  
ATOM   1132 1HB  MET A  68      -0.889  17.402  -3.465  1.00  0.78           H  
ATOM   1133 2HB  MET A  68      -1.337  17.663  -1.775  1.00  0.78           H  
ATOM   1134 1HG  MET A  68      -2.957  19.265  -2.419  1.00  0.78           H  
ATOM   1135 2HG  MET A  68      -2.573  19.107  -4.116  1.00  0.78           H  
ATOM   1136 1HE  MET A  68      -5.597  17.349  -4.858  1.00  0.78           H  
ATOM   1137 2HE  MET A  68      -5.214  18.900  -4.220  1.00  0.78           H  
ATOM   1138 3HE  MET A  68      -4.170  18.198  -5.405  1.00  0.78           H  
ATOM   1139  N   TYR A  69       1.916  18.259  -2.632  1.00  0.76           N  
ATOM   1140  CA  TYR A  69       3.153  17.877  -1.969  1.00  0.76           C  
ATOM   1141  C   TYR A  69       3.924  19.120  -1.540  1.00  0.76           C  
ATOM   1142  O   TYR A  69       4.502  19.144  -0.447  1.00  0.76           O  
ATOM   1143  CB  TYR A  69       4.002  16.967  -2.865  1.00  0.76           C  
ATOM   1144  CG  TYR A  69       3.446  15.533  -2.961  1.00  0.76           C  
ATOM   1145  CD1 TYR A  69       3.186  14.950  -4.197  1.00  0.76           C  
ATOM   1146  CD2 TYR A  69       3.193  14.810  -1.800  1.00  0.76           C  
ATOM   1147  CE1 TYR A  69       2.681  13.662  -4.269  1.00  0.76           C  
ATOM   1148  CE2 TYR A  69       2.693  13.525  -1.883  1.00  0.76           C  
ATOM   1149  CZ  TYR A  69       2.437  12.952  -3.105  1.00  0.76           C  
ATOM   1150  OH  TYR A  69       1.942  11.673  -3.174  1.00  0.76           O  
ATOM   1151  H   TYR A  69       1.756  18.003  -3.603  1.00  0.76           H  
ATOM   1152  HA  TYR A  69       2.911  17.317  -1.077  1.00  0.76           H  
ATOM   1153 1HB  TYR A  69       4.042  17.388  -3.874  1.00  0.76           H  
ATOM   1154 2HB  TYR A  69       5.020  16.921  -2.482  1.00  0.76           H  
ATOM   1155  HD1 TYR A  69       3.379  15.508  -5.113  1.00  0.76           H  
ATOM   1156  HD2 TYR A  69       3.392  15.255  -0.826  1.00  0.76           H  
ATOM   1157  HE1 TYR A  69       2.482  13.208  -5.239  1.00  0.76           H  
ATOM   1158  HE2 TYR A  69       2.505  12.960  -0.977  1.00  0.76           H  
ATOM   1159  HH  TYR A  69       1.689  11.382  -2.292  1.00  0.76           H  
ATOM   1160  N   SER A  70       3.900  20.175  -2.361  1.00  0.73           N  
ATOM   1161  CA  SER A  70       4.593  21.395  -2.000  1.00  0.73           C  
ATOM   1162  C   SER A  70       3.978  21.969  -0.722  1.00  0.73           C  
ATOM   1163  O   SER A  70       4.710  22.324   0.202  1.00  0.73           O  
ATOM   1164  CB  SER A  70       4.507  22.401  -3.136  1.00  0.73           C  
ATOM   1165  OG  SER A  70       5.179  21.925  -4.279  1.00  0.73           O  
ATOM   1166  H   SER A  70       3.432  20.121  -3.267  1.00  0.73           H  
ATOM   1167  HA  SER A  70       5.640  21.161  -1.808  1.00  0.73           H  
ATOM   1168 1HB  SER A  70       3.468  22.595  -3.378  1.00  0.73           H  
ATOM   1169 2HB  SER A  70       4.948  23.345  -2.816  1.00  0.73           H  
ATOM   1170  HG  SER A  70       4.641  21.161  -4.603  1.00  0.73           H  
ATOM   1171  N   LEU A  71       2.641  21.962  -0.616  1.00  0.70           N  
ATOM   1172  CA  LEU A  71       1.980  22.477   0.587  1.00  0.70           C  
ATOM   1173  C   LEU A  71       2.363  21.664   1.815  1.00  0.70           C  
ATOM   1174  O   LEU A  71       2.570  22.206   2.905  1.00  0.70           O  
ATOM   1175  CB  LEU A  71       0.464  22.415   0.445  1.00  0.70           C  
ATOM   1176  CG  LEU A  71      -0.193  23.344  -0.517  1.00  0.70           C  
ATOM   1177  CD1 LEU A  71      -1.638  22.964  -0.614  1.00  0.70           C  
ATOM   1178  CD2 LEU A  71      -0.069  24.752  -0.014  1.00  0.70           C  
ATOM   1179  H   LEU A  71       2.079  21.641  -1.406  1.00  0.70           H  
ATOM   1180  HA  LEU A  71       2.288  23.513   0.733  1.00  0.70           H  
ATOM   1181 1HB  LEU A  71       0.197  21.408   0.143  1.00  0.70           H  
ATOM   1182 2HB  LEU A  71       0.026  22.602   1.423  1.00  0.70           H  
ATOM   1183  HG  LEU A  71       0.267  23.260  -1.500  1.00  0.70           H  
ATOM   1184 1HD1 LEU A  71      -2.127  23.643  -1.290  1.00  0.70           H  
ATOM   1185 2HD1 LEU A  71      -1.734  21.944  -0.976  1.00  0.70           H  
ATOM   1186 3HD1 LEU A  71      -2.096  23.036   0.361  1.00  0.70           H  
ATOM   1187 1HD2 LEU A  71      -0.566  25.431  -0.707  1.00  0.70           H  
ATOM   1188 2HD2 LEU A  71      -0.546  24.817   0.957  1.00  0.70           H  
ATOM   1189 3HD2 LEU A  71       0.989  25.025   0.071  1.00  0.70           H  
ATOM   1190  N   ILE A  72       2.485  20.358   1.637  1.00  0.68           N  
ATOM   1191  CA  ILE A  72       2.847  19.481   2.731  1.00  0.68           C  
ATOM   1192  C   ILE A  72       4.225  19.858   3.253  1.00  0.68           C  
ATOM   1193  O   ILE A  72       4.450  19.952   4.464  1.00  0.68           O  
ATOM   1194  CB  ILE A  72       2.737  18.012   2.290  1.00  0.68           C  
ATOM   1195  CG1 ILE A  72       1.267  17.736   2.075  1.00  0.68           C  
ATOM   1196  CG2 ILE A  72       3.347  17.041   3.312  1.00  0.68           C  
ATOM   1197  CD1 ILE A  72       0.948  16.484   1.396  1.00  0.68           C  
ATOM   1198  H   ILE A  72       2.288  19.959   0.716  1.00  0.68           H  
ATOM   1199  HA  ILE A  72       2.132  19.633   3.528  1.00  0.68           H  
ATOM   1200  HB  ILE A  72       3.243  17.891   1.338  1.00  0.68           H  
ATOM   1201 1HG1 ILE A  72       0.801  17.724   3.021  1.00  0.68           H  
ATOM   1202 2HG1 ILE A  72       0.854  18.545   1.508  1.00  0.68           H  
ATOM   1203 1HG2 ILE A  72       3.239  16.022   2.947  1.00  0.68           H  
ATOM   1204 2HG2 ILE A  72       4.406  17.269   3.439  1.00  0.68           H  
ATOM   1205 3HG2 ILE A  72       2.845  17.125   4.255  1.00  0.68           H  
ATOM   1206 1HD1 ILE A  72      -0.136  16.392   1.304  1.00  0.68           H  
ATOM   1207 2HD1 ILE A  72       1.393  16.475   0.409  1.00  0.68           H  
ATOM   1208 3HD1 ILE A  72       1.343  15.663   1.989  1.00  0.68           H  
ATOM   1209  N   ASP A  73       5.164  20.116   2.355  1.00  0.67           N  
ATOM   1210  CA  ASP A  73       6.471  20.542   2.826  1.00  0.67           C  
ATOM   1211  C   ASP A  73       6.452  21.966   3.425  1.00  0.67           C  
ATOM   1212  O   ASP A  73       7.037  22.202   4.485  1.00  0.67           O  
ATOM   1213  CB  ASP A  73       7.492  20.456   1.697  1.00  0.67           C  
ATOM   1214  CG  ASP A  73       7.846  19.015   1.329  1.00  0.67           C  
ATOM   1215  OD1 ASP A  73       7.504  18.110   2.081  1.00  0.67           O  
ATOM   1216  OD2 ASP A  73       8.485  18.813   0.326  1.00  0.67           O  
ATOM   1217  H   ASP A  73       4.964  20.016   1.356  1.00  0.67           H  
ATOM   1218  HA  ASP A  73       6.783  19.856   3.614  1.00  0.67           H  
ATOM   1219 1HB  ASP A  73       7.078  20.950   0.809  1.00  0.67           H  
ATOM   1220 2HB  ASP A  73       8.400  20.990   1.975  1.00  0.67           H  
ATOM   1221  N   GLU A  74       5.707  22.894   2.803  1.00  0.66           N  
ATOM   1222  CA  GLU A  74       5.656  24.294   3.259  1.00  0.66           C  
ATOM   1223  C   GLU A  74       5.131  24.448   4.679  1.00  0.66           C  
ATOM   1224  O   GLU A  74       5.618  25.282   5.442  1.00  0.66           O  
ATOM   1225  CB  GLU A  74       4.789  25.155   2.324  1.00  0.66           C  
ATOM   1226  CG  GLU A  74       5.404  25.454   0.942  1.00  0.66           C  
ATOM   1227  CD  GLU A  74       4.452  26.175  -0.001  1.00  0.66           C  
ATOM   1228  OE1 GLU A  74       3.297  26.317   0.332  1.00  0.66           O  
ATOM   1229  OE2 GLU A  74       4.889  26.580  -1.055  1.00  0.66           O  
ATOM   1230  H   GLU A  74       5.209  22.636   1.954  1.00  0.66           H  
ATOM   1231  HA  GLU A  74       6.673  24.686   3.237  1.00  0.66           H  
ATOM   1232 1HB  GLU A  74       3.838  24.650   2.162  1.00  0.66           H  
ATOM   1233 2HB  GLU A  74       4.568  26.105   2.810  1.00  0.66           H  
ATOM   1234 1HG  GLU A  74       6.282  26.081   1.089  1.00  0.66           H  
ATOM   1235 2HG  GLU A  74       5.737  24.531   0.489  1.00  0.66           H  
ATOM   1236  N   TYR A  75       4.156  23.624   5.044  1.00  0.65           N  
ATOM   1237  CA  TYR A  75       3.565  23.693   6.371  1.00  0.65           C  
ATOM   1238  C   TYR A  75       4.089  22.618   7.325  1.00  0.65           C  
ATOM   1239  O   TYR A  75       3.509  22.416   8.395  1.00  0.65           O  
ATOM   1240  CB  TYR A  75       2.041  23.636   6.259  1.00  0.65           C  
ATOM   1241  CG  TYR A  75       1.454  24.864   5.610  1.00  0.65           C  
ATOM   1242  CD1 TYR A  75       1.036  24.833   4.285  1.00  0.65           C  
ATOM   1243  CD2 TYR A  75       1.350  26.035   6.340  1.00  0.65           C  
ATOM   1244  CE1 TYR A  75       0.534  25.971   3.702  1.00  0.65           C  
ATOM   1245  CE2 TYR A  75       0.841  27.171   5.750  1.00  0.65           C  
ATOM   1246  CZ  TYR A  75       0.443  27.138   4.430  1.00  0.65           C  
ATOM   1247  OH  TYR A  75      -0.037  28.271   3.824  1.00  0.65           O  
ATOM   1248  H   TYR A  75       3.779  22.968   4.357  1.00  0.65           H  
ATOM   1249  HA  TYR A  75       3.826  24.657   6.804  1.00  0.65           H  
ATOM   1250 1HB  TYR A  75       1.768  22.788   5.646  1.00  0.65           H  
ATOM   1251 2HB  TYR A  75       1.596  23.508   7.245  1.00  0.65           H  
ATOM   1252  HD1 TYR A  75       1.112  23.921   3.705  1.00  0.65           H  
ATOM   1253  HD2 TYR A  75       1.676  26.060   7.381  1.00  0.65           H  
ATOM   1254  HE1 TYR A  75       0.220  25.960   2.669  1.00  0.65           H  
ATOM   1255  HE2 TYR A  75       0.768  28.095   6.322  1.00  0.65           H  
ATOM   1256  HH  TYR A  75      -0.150  28.102   2.881  1.00  0.65           H  
ATOM   1257  N   LYS A  76       5.178  21.930   6.948  1.00  0.65           N  
ATOM   1258  CA  LYS A  76       5.769  20.872   7.771  1.00  0.65           C  
ATOM   1259  C   LYS A  76       4.748  19.802   8.165  1.00  0.65           C  
ATOM   1260  O   LYS A  76       4.643  19.432   9.336  1.00  0.65           O  
ATOM   1261  CB  LYS A  76       6.400  21.473   9.033  1.00  0.65           C  
ATOM   1262  CG  LYS A  76       7.536  22.457   8.764  1.00  0.65           C  
ATOM   1263  CD  LYS A  76       8.130  22.985  10.067  1.00  0.65           C  
ATOM   1264  CE  LYS A  76       9.231  24.005   9.805  1.00  0.65           C  
ATOM   1265  NZ  LYS A  76       9.783  24.564  11.071  1.00  0.65           N  
ATOM   1266  H   LYS A  76       5.636  22.149   6.061  1.00  0.65           H  
ATOM   1267  HA  LYS A  76       6.549  20.388   7.183  1.00  0.65           H  
ATOM   1268 1HB  LYS A  76       5.645  21.986   9.624  1.00  0.65           H  
ATOM   1269 2HB  LYS A  76       6.801  20.671   9.649  1.00  0.65           H  
ATOM   1270 1HG  LYS A  76       8.318  21.961   8.187  1.00  0.65           H  
ATOM   1271 2HG  LYS A  76       7.158  23.296   8.177  1.00  0.65           H  
ATOM   1272 1HD  LYS A  76       7.344  23.457  10.658  1.00  0.65           H  
ATOM   1273 2HD  LYS A  76       8.544  22.156  10.641  1.00  0.65           H  
ATOM   1274 1HE  LYS A  76      10.037  23.526   9.250  1.00  0.65           H  
ATOM   1275 2HE  LYS A  76       8.826  24.821   9.205  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  76      10.507  25.235  10.857  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  76       9.044  25.021  11.588  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  76      10.171  23.818  11.629  1.00  0.65           H  
ATOM   1279  N   LEU A  77       3.989  19.306   7.191  1.00  0.65           N  
ATOM   1280  CA  LEU A  77       2.939  18.341   7.463  1.00  0.65           C  
ATOM   1281  C   LEU A  77       3.322  16.876   7.257  1.00  0.65           C  
ATOM   1282  O   LEU A  77       2.487  15.983   7.433  1.00  0.65           O  
ATOM   1283  CB  LEU A  77       1.747  18.708   6.607  1.00  0.65           C  
ATOM   1284  CG  LEU A  77       1.259  20.058   6.864  1.00  0.65           C  
ATOM   1285  CD1 LEU A  77       0.138  20.408   5.905  1.00  0.65           C  
ATOM   1286  CD2 LEU A  77       0.848  20.128   8.301  1.00  0.65           C  
ATOM   1287  H   LEU A  77       4.126  19.627   6.234  1.00  0.65           H  
ATOM   1288  HA  LEU A  77       2.650  18.460   8.505  1.00  0.65           H  
ATOM   1289 1HB  LEU A  77       2.020  18.653   5.583  1.00  0.65           H  
ATOM   1290 2HB  LEU A  77       0.945  18.008   6.808  1.00  0.65           H  
ATOM   1291  HG  LEU A  77       2.062  20.750   6.691  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  77      -0.193  21.393   6.074  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  77       0.491  20.338   4.887  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  77      -0.670  19.743   6.043  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  77       0.530  21.114   8.541  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  77       0.043  19.425   8.489  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  77       1.705  19.877   8.926  1.00  0.65           H  
ATOM   1298  N   LYS A  78       4.565  16.585   6.891  1.00  0.65           N  
ATOM   1299  CA  LYS A  78       4.884  15.167   6.783  1.00  0.65           C  
ATOM   1300  C   LYS A  78       4.650  14.538   8.148  1.00  0.65           C  
ATOM   1301  O   LYS A  78       5.095  15.074   9.163  1.00  0.65           O  
ATOM   1302  CB  LYS A  78       6.326  14.904   6.352  1.00  0.65           C  
ATOM   1303  CG  LYS A  78       6.681  15.200   4.903  1.00  0.65           C  
ATOM   1304  CD  LYS A  78       8.107  14.690   4.621  1.00  0.65           C  
ATOM   1305  CE  LYS A  78       8.466  14.706   3.138  1.00  0.65           C  
ATOM   1306  NZ  LYS A  78       8.643  16.067   2.615  1.00  0.65           N  
ATOM   1307  H   LYS A  78       5.254  17.307   6.724  1.00  0.65           H  
ATOM   1308  HA  LYS A  78       4.205  14.696   6.067  1.00  0.65           H  
ATOM   1309 1HB  LYS A  78       6.998  15.489   6.980  1.00  0.65           H  
ATOM   1310 2HB  LYS A  78       6.554  13.864   6.527  1.00  0.65           H  
ATOM   1311 1HG  LYS A  78       5.974  14.695   4.242  1.00  0.65           H  
ATOM   1312 2HG  LYS A  78       6.635  16.276   4.708  1.00  0.65           H  
ATOM   1313 1HD  LYS A  78       8.820  15.319   5.156  1.00  0.65           H  
ATOM   1314 2HD  LYS A  78       8.206  13.675   4.990  1.00  0.65           H  
ATOM   1315 1HE  LYS A  78       9.391  14.150   2.994  1.00  0.65           H  
ATOM   1316 2HE  LYS A  78       7.671  14.217   2.576  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  78       8.869  16.057   1.632  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  78       7.778  16.611   2.721  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  78       9.372  16.548   3.101  1.00  0.65           H  
ATOM   1320  N   GLY A  79       3.964  13.404   8.188  1.00  0.66           N  
ATOM   1321  CA  GLY A  79       3.691  12.728   9.457  1.00  0.66           C  
ATOM   1322  C   GLY A  79       2.338  13.122  10.042  1.00  0.66           C  
ATOM   1323  O   GLY A  79       1.832  12.486  10.972  1.00  0.66           O  
ATOM   1324  H   GLY A  79       3.618  12.998   7.324  1.00  0.66           H  
ATOM   1325 1HA  GLY A  79       3.718  11.648   9.314  1.00  0.66           H  
ATOM   1326 2HA  GLY A  79       4.485  12.974  10.153  1.00  0.66           H  
ATOM   1327  N   HIS A  80       1.733  14.161   9.484  1.00  0.67           N  
ATOM   1328  CA  HIS A  80       0.419  14.600   9.902  1.00  0.67           C  
ATOM   1329  C   HIS A  80      -0.452  14.249   8.726  1.00  0.67           C  
ATOM   1330  O   HIS A  80      -1.619  13.877   8.878  1.00  0.67           O  
ATOM   1331  CB  HIS A  80       0.397  16.096  10.202  1.00  0.67           C  
ATOM   1332  CG  HIS A  80       1.263  16.506  11.326  1.00  0.67           C  
ATOM   1333  ND1 HIS A  80       0.882  16.363  12.641  1.00  0.67           N  
ATOM   1334  CD2 HIS A  80       2.511  17.041  11.344  1.00  0.67           C  
ATOM   1335  CE1 HIS A  80       1.844  16.804  13.430  1.00  0.67           C  
ATOM   1336  NE2 HIS A  80       2.864  17.212  12.670  1.00  0.67           N  
ATOM   1337  H   HIS A  80       2.177  14.671   8.723  1.00  0.67           H  
ATOM   1338  HA  HIS A  80       0.071  14.053  10.776  1.00  0.67           H  
ATOM   1339 1HB  HIS A  80       0.692  16.657   9.312  1.00  0.67           H  
ATOM   1340 2HB  HIS A  80      -0.591  16.382  10.459  1.00  0.67           H  
ATOM   1341  HD1 HIS A  80       0.009  15.978  12.971  1.00  0.67           H  
ATOM   1342  HD2 HIS A  80       3.215  17.318  10.556  1.00  0.67           H  
ATOM   1343  HE1 HIS A  80       1.718  16.779  14.516  1.00  0.67           H  
ATOM   1344  N   ILE A  81       0.191  14.278   7.554  1.00  0.71           N  
ATOM   1345  CA  ILE A  81      -0.440  13.884   6.312  1.00  0.71           C  
ATOM   1346  C   ILE A  81       0.187  12.638   5.708  1.00  0.71           C  
ATOM   1347  O   ILE A  81       1.407  12.540   5.527  1.00  0.71           O  
ATOM   1348  CB  ILE A  81      -0.500  14.994   5.249  1.00  0.71           C  
ATOM   1349  CG1 ILE A  81      -1.333  16.115   5.742  1.00  0.71           C  
ATOM   1350  CG2 ILE A  81      -1.095  14.456   3.938  1.00  0.71           C  
ATOM   1351  CD1 ILE A  81      -1.315  17.301   4.878  1.00  0.71           C  
ATOM   1352  H   ILE A  81       1.141  14.639   7.541  1.00  0.71           H  
ATOM   1353  HA  ILE A  81      -1.457  13.654   6.550  1.00  0.71           H  
ATOM   1354  HB  ILE A  81       0.505  15.381   5.067  1.00  0.71           H  
ATOM   1355 1HG1 ILE A  81      -2.327  15.761   5.790  1.00  0.71           H  
ATOM   1356 2HG1 ILE A  81      -1.012  16.400   6.737  1.00  0.71           H  
ATOM   1357 1HG2 ILE A  81      -1.135  15.252   3.207  1.00  0.71           H  
ATOM   1358 2HG2 ILE A  81      -0.476  13.650   3.553  1.00  0.71           H  
ATOM   1359 3HG2 ILE A  81      -2.106  14.081   4.123  1.00  0.71           H  
ATOM   1360 1HD1 ILE A  81      -1.975  18.058   5.286  1.00  0.71           H  
ATOM   1361 2HD1 ILE A  81      -0.322  17.683   4.830  1.00  0.71           H  
ATOM   1362 3HD1 ILE A  81      -1.656  17.031   3.881  1.00  0.71           H  
ATOM   1363  N   ARG A  82      -0.691  11.692   5.418  1.00  0.77           N  
ATOM   1364  CA  ARG A  82      -0.386  10.415   4.786  1.00  0.77           C  
ATOM   1365  C   ARG A  82      -1.141  10.269   3.486  1.00  0.77           C  
ATOM   1366  O   ARG A  82      -2.278  10.728   3.374  1.00  0.77           O  
ATOM   1367  CB  ARG A  82      -0.726   9.242   5.687  1.00  0.77           C  
ATOM   1368  CG  ARG A  82      -0.478   7.861   5.096  1.00  0.77           C  
ATOM   1369  CD  ARG A  82      -0.776   6.766   6.069  1.00  0.77           C  
ATOM   1370  NE  ARG A  82      -2.212   6.651   6.348  1.00  0.77           N  
ATOM   1371  CZ  ARG A  82      -2.758   5.817   7.256  1.00  0.77           C  
ATOM   1372  NH1 ARG A  82      -1.989   5.036   7.975  1.00  0.77           N  
ATOM   1373  NH2 ARG A  82      -4.064   5.780   7.424  1.00  0.77           N  
ATOM   1374  H   ARG A  82      -1.665  11.904   5.649  1.00  0.77           H  
ATOM   1375  HA  ARG A  82       0.682  10.381   4.570  1.00  0.77           H  
ATOM   1376 1HB  ARG A  82      -0.120   9.304   6.584  1.00  0.77           H  
ATOM   1377 2HB  ARG A  82      -1.732   9.298   5.977  1.00  0.77           H  
ATOM   1378 1HG  ARG A  82      -1.159   7.706   4.261  1.00  0.77           H  
ATOM   1379 2HG  ARG A  82       0.534   7.780   4.734  1.00  0.77           H  
ATOM   1380 1HD  ARG A  82      -0.430   5.819   5.657  1.00  0.77           H  
ATOM   1381 2HD  ARG A  82      -0.253   6.959   7.004  1.00  0.77           H  
ATOM   1382  HE  ARG A  82      -2.837   7.235   5.812  1.00  0.77           H  
ATOM   1383 1HH1 ARG A  82      -0.987   5.059   7.845  1.00  0.77           H  
ATOM   1384 2HH1 ARG A  82      -2.400   4.408   8.651  1.00  0.77           H  
ATOM   1385 1HH2 ARG A  82      -4.658   6.379   6.869  1.00  0.77           H  
ATOM   1386 2HH2 ARG A  82      -4.468   5.153   8.104  1.00  0.77           H  
ATOM   1387  N   TRP A  83      -0.490   9.669   2.503  1.00  0.86           N  
ATOM   1388  CA  TRP A  83      -1.125   9.386   1.231  1.00  0.86           C  
ATOM   1389  C   TRP A  83      -1.282   7.888   1.019  1.00  0.86           C  
ATOM   1390  O   TRP A  83      -0.369   7.108   1.330  1.00  0.86           O  
ATOM   1391  CB  TRP A  83      -0.290   9.958   0.106  1.00  0.86           C  
ATOM   1392  CG  TRP A  83      -0.268  11.405   0.065  1.00  0.86           C  
ATOM   1393  CD1 TRP A  83       0.453  12.234   0.851  1.00  0.86           C  
ATOM   1394  CD2 TRP A  83      -0.948  12.234  -0.873  1.00  0.86           C  
ATOM   1395  NE1 TRP A  83       0.255  13.510   0.474  1.00  0.86           N  
ATOM   1396  CE2 TRP A  83      -0.590  13.536  -0.587  1.00  0.86           C  
ATOM   1397  CE3 TRP A  83      -1.808  11.977  -1.927  1.00  0.86           C  
ATOM   1398  CZ2 TRP A  83      -1.047  14.590  -1.321  1.00  0.86           C  
ATOM   1399  CZ3 TRP A  83      -2.265  13.033  -2.660  1.00  0.86           C  
ATOM   1400  CH2 TRP A  83      -1.890  14.301  -2.372  1.00  0.86           C  
ATOM   1401  H   TRP A  83       0.461   9.375   2.656  1.00  0.86           H  
ATOM   1402  HA  TRP A  83      -2.101   9.851   1.226  1.00  0.86           H  
ATOM   1403 1HB  TRP A  83       0.730   9.604   0.197  1.00  0.86           H  
ATOM   1404 2HB  TRP A  83      -0.677   9.595  -0.847  1.00  0.86           H  
ATOM   1405  HD1 TRP A  83       1.105  11.920   1.666  1.00  0.86           H  
ATOM   1406  HE1 TRP A  83       0.680  14.309   0.895  1.00  0.86           H  
ATOM   1407  HE3 TRP A  83      -2.107  10.956  -2.169  1.00  0.86           H  
ATOM   1408  HZ2 TRP A  83      -0.756  15.608  -1.104  1.00  0.86           H  
ATOM   1409  HZ3 TRP A  83      -2.931  12.826  -3.484  1.00  0.86           H  
ATOM   1410  HH2 TRP A  83      -2.261  15.089  -2.983  1.00  0.86           H  
ATOM   1411  N   ILE A  84      -2.420   7.513   0.445  1.00  1.00           N  
ATOM   1412  CA  ILE A  84      -2.769   6.132   0.093  1.00  1.00           C  
ATOM   1413  C   ILE A  84      -3.149   5.999  -1.379  1.00  1.00           C  
ATOM   1414  O   ILE A  84      -3.895   6.825  -1.914  1.00  1.00           O  
ATOM   1415  CB  ILE A  84      -3.932   5.612   0.950  1.00  1.00           C  
ATOM   1416  CG1 ILE A  84      -3.568   5.581   2.429  1.00  1.00           C  
ATOM   1417  CG2 ILE A  84      -4.426   4.254   0.467  1.00  1.00           C  
ATOM   1418  CD1 ILE A  84      -4.746   5.249   3.312  1.00  1.00           C  
ATOM   1419  H   ILE A  84      -3.104   8.250   0.260  1.00  1.00           H  
ATOM   1420  HA  ILE A  84      -1.902   5.500   0.275  1.00  1.00           H  
ATOM   1421  HB  ILE A  84      -4.714   6.305   0.857  1.00  1.00           H  
ATOM   1422 1HG1 ILE A  84      -2.786   4.843   2.591  1.00  1.00           H  
ATOM   1423 2HG1 ILE A  84      -3.193   6.557   2.726  1.00  1.00           H  
ATOM   1424 1HG2 ILE A  84      -5.272   3.944   1.072  1.00  1.00           H  
ATOM   1425 2HG2 ILE A  84      -4.738   4.321  -0.568  1.00  1.00           H  
ATOM   1426 3HG2 ILE A  84      -3.622   3.523   0.559  1.00  1.00           H  
ATOM   1427 1HD1 ILE A  84      -4.430   5.246   4.354  1.00  1.00           H  
ATOM   1428 2HD1 ILE A  84      -5.531   5.985   3.169  1.00  1.00           H  
ATOM   1429 3HD1 ILE A  84      -5.127   4.264   3.049  1.00  1.00           H  
ATOM   1430  N   SER A  85      -2.611   4.994  -2.056  1.00  1.17           N  
ATOM   1431  CA  SER A  85      -2.986   4.819  -3.462  1.00  1.17           C  
ATOM   1432  C   SER A  85      -4.172   3.860  -3.601  1.00  1.17           C  
ATOM   1433  O   SER A  85      -4.026   2.649  -3.395  1.00  1.17           O  
ATOM   1434  CB  SER A  85      -1.808   4.301  -4.254  1.00  1.17           C  
ATOM   1435  OG  SER A  85      -2.143   4.101  -5.607  1.00  1.17           O  
ATOM   1436  H   SER A  85      -1.992   4.341  -1.567  1.00  1.17           H  
ATOM   1437  HA  SER A  85      -3.281   5.787  -3.872  1.00  1.17           H  
ATOM   1438 1HB  SER A  85      -1.000   5.014  -4.180  1.00  1.17           H  
ATOM   1439 2HB  SER A  85      -1.459   3.363  -3.819  1.00  1.17           H  
ATOM   1440  HG  SER A  85      -2.424   4.967  -5.946  1.00  1.17           H  
ATOM   1441  N   ALA A  86      -5.360   4.394  -3.892  1.00  1.35           N  
ATOM   1442  CA  ALA A  86      -6.520   3.504  -3.981  1.00  1.35           C  
ATOM   1443  C   ALA A  86      -7.599   3.963  -4.947  1.00  1.35           C  
ATOM   1444  O   ALA A  86      -8.576   3.249  -5.153  1.00  1.35           O  
ATOM   1445  CB  ALA A  86      -7.151   3.307  -2.627  1.00  1.35           C  
ATOM   1446  H   ALA A  86      -5.428   5.397  -4.075  1.00  1.35           H  
ATOM   1447  HA  ALA A  86      -6.158   2.542  -4.339  1.00  1.35           H  
ATOM   1448 1HB  ALA A  86      -7.978   2.601  -2.713  1.00  1.35           H  
ATOM   1449 2HB  ALA A  86      -6.409   2.925  -1.932  1.00  1.35           H  
ATOM   1450 3HB  ALA A  86      -7.523   4.213  -2.282  1.00  1.35           H  
ATOM   1451  N   GLN A  87      -7.398   5.054  -5.669  1.00  1.50           N  
ATOM   1452  CA  GLN A  87      -8.483   5.491  -6.553  1.00  1.50           C  
ATOM   1453  C   GLN A  87      -8.488   4.717  -7.857  1.00  1.50           C  
ATOM   1454  O   GLN A  87      -9.315   4.946  -8.738  1.00  1.50           O  
ATOM   1455  CB  GLN A  87      -8.415   6.988  -6.796  1.00  1.50           C  
ATOM   1456  CG  GLN A  87      -8.678   7.804  -5.550  1.00  1.50           C  
ATOM   1457  CD  GLN A  87     -10.122   7.673  -5.087  1.00  1.50           C  
ATOM   1458  OE1 GLN A  87     -11.033   7.966  -5.871  1.00  1.50           O  
ATOM   1459  NE2 GLN A  87     -10.358   7.221  -3.862  1.00  1.50           N  
ATOM   1460  H   GLN A  87      -6.568   5.635  -5.554  1.00  1.50           H  
ATOM   1461  HA  GLN A  87      -9.426   5.290  -6.048  1.00  1.50           H  
ATOM   1462 1HB  GLN A  87      -7.445   7.249  -7.183  1.00  1.50           H  
ATOM   1463 2HB  GLN A  87      -9.156   7.264  -7.540  1.00  1.50           H  
ATOM   1464 1HG  GLN A  87      -8.028   7.452  -4.755  1.00  1.50           H  
ATOM   1465 2HG  GLN A  87      -8.471   8.834  -5.768  1.00  1.50           H  
ATOM   1466 1HE2 GLN A  87     -11.307   7.103  -3.559  1.00  1.50           H  
ATOM   1467 2HE2 GLN A  87      -9.603   6.968  -3.260  1.00  1.50           H  
ATOM   1468  N   MET A  88      -7.552   3.788  -7.960  1.00  1.58           N  
ATOM   1469  CA  MET A  88      -7.410   2.894  -9.079  1.00  1.58           C  
ATOM   1470  C   MET A  88      -8.229   1.608  -8.852  1.00  1.58           C  
ATOM   1471  O   MET A  88      -8.269   0.739  -9.725  1.00  1.58           O  
ATOM   1472  CB  MET A  88      -5.934   2.569  -9.258  1.00  1.58           C  
ATOM   1473  CG  MET A  88      -5.052   3.787  -9.592  1.00  1.58           C  
ATOM   1474  SD  MET A  88      -5.424   4.523 -11.192  1.00  1.58           S  
ATOM   1475  CE  MET A  88      -6.446   5.915 -10.784  1.00  1.58           C  
ATOM   1476  H   MET A  88      -6.909   3.689  -7.190  1.00  1.58           H  
ATOM   1477  HA  MET A  88      -7.792   3.385  -9.974  1.00  1.58           H  
ATOM   1478 1HB  MET A  88      -5.552   2.117  -8.343  1.00  1.58           H  
ATOM   1479 2HB  MET A  88      -5.818   1.838 -10.058  1.00  1.58           H  
ATOM   1480 1HG  MET A  88      -5.184   4.549  -8.826  1.00  1.58           H  
ATOM   1481 2HG  MET A  88      -3.997   3.493  -9.594  1.00  1.58           H  
ATOM   1482 1HE  MET A  88      -6.714   6.421 -11.700  1.00  1.58           H  
ATOM   1483 2HE  MET A  88      -7.344   5.579 -10.288  1.00  1.58           H  
ATOM   1484 3HE  MET A  88      -5.902   6.591 -10.146  1.00  1.58           H  
ATOM   1485  N   ASN A  89      -8.874   1.472  -7.674  1.00  1.60           N  
ATOM   1486  CA  ASN A  89      -9.629   0.249  -7.375  1.00  1.60           C  
ATOM   1487  C   ASN A  89     -10.799   0.447  -6.396  1.00  1.60           C  
ATOM   1488  O   ASN A  89     -10.609   0.684  -5.199  1.00  1.60           O  
ATOM   1489  CB  ASN A  89      -8.676  -0.809  -6.853  1.00  1.60           C  
ATOM   1490  CG  ASN A  89      -9.329  -2.142  -6.628  1.00  1.60           C  
ATOM   1491  OD1 ASN A  89     -10.007  -2.383  -5.615  1.00  1.60           O  
ATOM   1492  ND2 ASN A  89      -9.134  -3.037  -7.567  1.00  1.60           N  
ATOM   1493  H   ASN A  89      -8.823   2.206  -6.967  1.00  1.60           H  
ATOM   1494  HA  ASN A  89     -10.062  -0.111  -8.309  1.00  1.60           H  
ATOM   1495 1HB  ASN A  89      -7.854  -0.938  -7.561  1.00  1.60           H  
ATOM   1496 2HB  ASN A  89      -8.242  -0.467  -5.912  1.00  1.60           H  
ATOM   1497 1HD2 ASN A  89      -9.539  -3.947  -7.483  1.00  1.60           H  
ATOM   1498 2HD2 ASN A  89      -8.580  -2.807  -8.370  1.00  1.60           H  
ATOM   1499  N   ARG A  90     -12.019   0.237  -6.902  1.00  1.54           N  
ATOM   1500  CA  ARG A  90     -13.238   0.444  -6.118  1.00  1.54           C  
ATOM   1501  C   ARG A  90     -13.374  -0.452  -4.886  1.00  1.54           C  
ATOM   1502  O   ARG A  90     -13.902  -0.013  -3.861  1.00  1.54           O  
ATOM   1503  CB  ARG A  90     -14.465   0.245  -6.995  1.00  1.54           C  
ATOM   1504  CG  ARG A  90     -14.697   1.343  -8.028  1.00  1.54           C  
ATOM   1505  CD  ARG A  90     -15.891   1.067  -8.878  1.00  1.54           C  
ATOM   1506  NE  ARG A  90     -16.118   2.125  -9.855  1.00  1.54           N  
ATOM   1507  CZ  ARG A  90     -17.061   2.091 -10.819  1.00  1.54           C  
ATOM   1508  NH1 ARG A  90     -17.859   1.051 -10.926  1.00  1.54           N  
ATOM   1509  NH2 ARG A  90     -17.185   3.107 -11.657  1.00  1.54           N  
ATOM   1510  H   ARG A  90     -12.103  -0.005  -7.880  1.00  1.54           H  
ATOM   1511  HA  ARG A  90     -13.236   1.480  -5.781  1.00  1.54           H  
ATOM   1512 1HB  ARG A  90     -14.378  -0.700  -7.530  1.00  1.54           H  
ATOM   1513 2HB  ARG A  90     -15.354   0.184  -6.369  1.00  1.54           H  
ATOM   1514 1HG  ARG A  90     -14.856   2.291  -7.513  1.00  1.54           H  
ATOM   1515 2HG  ARG A  90     -13.822   1.425  -8.674  1.00  1.54           H  
ATOM   1516 1HD  ARG A  90     -15.746   0.131  -9.417  1.00  1.54           H  
ATOM   1517 2HD  ARG A  90     -16.776   0.990  -8.248  1.00  1.54           H  
ATOM   1518  HE  ARG A  90     -15.526   2.943  -9.807  1.00  1.54           H  
ATOM   1519 1HH1 ARG A  90     -17.766   0.276 -10.285  1.00  1.54           H  
ATOM   1520 2HH1 ARG A  90     -18.565   1.028 -11.648  1.00  1.54           H  
ATOM   1521 1HH2 ARG A  90     -16.572   3.907 -11.575  1.00  1.54           H  
ATOM   1522 2HH2 ARG A  90     -17.890   3.083 -12.378  1.00  1.54           H  
ATOM   1523  N   VAL A  91     -12.897  -1.694  -4.958  1.00  1.45           N  
ATOM   1524  CA  VAL A  91     -13.035  -2.572  -3.803  1.00  1.45           C  
ATOM   1525  C   VAL A  91     -12.206  -2.028  -2.652  1.00  1.45           C  
ATOM   1526  O   VAL A  91     -12.681  -1.961  -1.512  1.00  1.45           O  
ATOM   1527  CB  VAL A  91     -12.589  -4.007  -4.126  1.00  1.45           C  
ATOM   1528  CG1 VAL A  91     -12.584  -4.838  -2.849  1.00  1.45           C  
ATOM   1529  CG2 VAL A  91     -13.518  -4.595  -5.169  1.00  1.45           C  
ATOM   1530  H   VAL A  91     -12.446  -2.022  -5.800  1.00  1.45           H  
ATOM   1531  HA  VAL A  91     -14.082  -2.595  -3.502  1.00  1.45           H  
ATOM   1532  HB  VAL A  91     -11.576  -3.996  -4.507  1.00  1.45           H  
ATOM   1533 1HG1 VAL A  91     -12.256  -5.851  -3.076  1.00  1.45           H  
ATOM   1534 2HG1 VAL A  91     -11.901  -4.389  -2.125  1.00  1.45           H  
ATOM   1535 3HG1 VAL A  91     -13.589  -4.868  -2.429  1.00  1.45           H  
ATOM   1536 1HG2 VAL A  91     -13.202  -5.611  -5.406  1.00  1.45           H  
ATOM   1537 2HG2 VAL A  91     -14.536  -4.612  -4.781  1.00  1.45           H  
ATOM   1538 3HG2 VAL A  91     -13.482  -3.983  -6.070  1.00  1.45           H  
ATOM   1539  N   ARG A  92     -10.969  -1.626  -2.955  1.00  1.36           N  
ATOM   1540  CA  ARG A  92     -10.094  -1.064  -1.941  1.00  1.36           C  
ATOM   1541  C   ARG A  92     -10.717   0.199  -1.358  1.00  1.36           C  
ATOM   1542  O   ARG A  92     -10.683   0.397  -0.144  1.00  1.36           O  
ATOM   1543  CB  ARG A  92      -8.720  -0.781  -2.506  1.00  1.36           C  
ATOM   1544  CG  ARG A  92      -7.671  -0.309  -1.500  1.00  1.36           C  
ATOM   1545  CD  ARG A  92      -6.333  -0.092  -2.160  1.00  1.36           C  
ATOM   1546  NE  ARG A  92      -5.777  -1.317  -2.700  1.00  1.36           N  
ATOM   1547  CZ  ARG A  92      -4.753  -1.380  -3.586  1.00  1.36           C  
ATOM   1548  NH1 ARG A  92      -4.146  -0.284  -4.021  1.00  1.36           N  
ATOM   1549  NH2 ARG A  92      -4.347  -2.562  -4.025  1.00  1.36           N  
ATOM   1550  H   ARG A  92     -10.635  -1.713  -3.915  1.00  1.36           H  
ATOM   1551  HA  ARG A  92      -9.984  -1.794  -1.139  1.00  1.36           H  
ATOM   1552 1HB  ARG A  92      -8.341  -1.677  -2.994  1.00  1.36           H  
ATOM   1553 2HB  ARG A  92      -8.808  -0.008  -3.276  1.00  1.36           H  
ATOM   1554 1HG  ARG A  92      -7.997   0.637  -1.064  1.00  1.36           H  
ATOM   1555 2HG  ARG A  92      -7.557  -1.052  -0.711  1.00  1.36           H  
ATOM   1556 1HD  ARG A  92      -6.460   0.589  -2.987  1.00  1.36           H  
ATOM   1557 2HD  ARG A  92      -5.625   0.329  -1.448  1.00  1.36           H  
ATOM   1558  HE  ARG A  92      -6.197  -2.190  -2.407  1.00  1.36           H  
ATOM   1559 1HH1 ARG A  92      -4.416   0.662  -3.697  1.00  1.36           H  
ATOM   1560 2HH1 ARG A  92      -3.385  -0.360  -4.680  1.00  1.36           H  
ATOM   1561 1HH2 ARG A  92      -4.800  -3.406  -3.699  1.00  1.36           H  
ATOM   1562 2HH2 ARG A  92      -3.585  -2.621  -4.684  1.00  1.36           H  
ATOM   1563  N   ASN A  93     -11.320   1.044  -2.209  1.00  1.28           N  
ATOM   1564  CA  ASN A  93     -11.965   2.255  -1.702  1.00  1.28           C  
ATOM   1565  C   ASN A  93     -13.094   1.904  -0.738  1.00  1.28           C  
ATOM   1566  O   ASN A  93     -13.278   2.567   0.287  1.00  1.28           O  
ATOM   1567  CB  ASN A  93     -12.527   3.092  -2.825  1.00  1.28           C  
ATOM   1568  CG  ASN A  93     -11.520   3.813  -3.600  1.00  1.28           C  
ATOM   1569  OD1 ASN A  93     -10.396   4.057  -3.149  1.00  1.28           O  
ATOM   1570  ND2 ASN A  93     -11.912   4.164  -4.795  1.00  1.28           N  
ATOM   1571  H   ASN A  93     -11.302   0.853  -3.215  1.00  1.28           H  
ATOM   1572  HA  ASN A  93     -11.224   2.834  -1.160  1.00  1.28           H  
ATOM   1573 1HB  ASN A  93     -13.083   2.448  -3.499  1.00  1.28           H  
ATOM   1574 2HB  ASN A  93     -13.232   3.813  -2.414  1.00  1.28           H  
ATOM   1575 1HD2 ASN A  93     -11.294   4.638  -5.418  1.00  1.28           H  
ATOM   1576 2HD2 ASN A  93     -12.837   3.943  -5.097  1.00  1.28           H  
ATOM   1577  N   GLY A  94     -13.821   0.830  -1.041  1.00  1.22           N  
ATOM   1578  CA  GLY A  94     -14.898   0.355  -0.188  1.00  1.22           C  
ATOM   1579  C   GLY A  94     -14.344   0.045   1.197  1.00  1.22           C  
ATOM   1580  O   GLY A  94     -14.870   0.519   2.215  1.00  1.22           O  
ATOM   1581  H   GLY A  94     -13.641   0.339  -1.918  1.00  1.22           H  
ATOM   1582 1HA  GLY A  94     -15.681   1.108  -0.124  1.00  1.22           H  
ATOM   1583 2HA  GLY A  94     -15.331  -0.545  -0.625  1.00  1.22           H  
ATOM   1584  N   GLU A  95     -13.271  -0.745   1.225  1.00  1.19           N  
ATOM   1585  CA  GLU A  95     -12.628  -1.123   2.477  1.00  1.19           C  
ATOM   1586  C   GLU A  95     -12.051   0.094   3.212  1.00  1.19           C  
ATOM   1587  O   GLU A  95     -12.160   0.182   4.440  1.00  1.19           O  
ATOM   1588  CB  GLU A  95     -11.541  -2.165   2.197  1.00  1.19           C  
ATOM   1589  CG  GLU A  95     -12.081  -3.553   1.796  1.00  1.19           C  
ATOM   1590  CD  GLU A  95     -12.744  -4.263   2.955  1.00  1.19           C  
ATOM   1591  OE1 GLU A  95     -12.094  -4.396   3.969  1.00  1.19           O  
ATOM   1592  OE2 GLU A  95     -13.882  -4.654   2.845  1.00  1.19           O  
ATOM   1593  H   GLU A  95     -12.905  -1.096   0.335  1.00  1.19           H  
ATOM   1594  HA  GLU A  95     -13.380  -1.578   3.119  1.00  1.19           H  
ATOM   1595 1HB  GLU A  95     -10.901  -1.811   1.387  1.00  1.19           H  
ATOM   1596 2HB  GLU A  95     -10.915  -2.286   3.080  1.00  1.19           H  
ATOM   1597 1HG  GLU A  95     -12.808  -3.425   0.989  1.00  1.19           H  
ATOM   1598 2HG  GLU A  95     -11.263  -4.162   1.416  1.00  1.19           H  
ATOM   1599  N   LEU A  96     -11.493   1.062   2.477  1.00  1.17           N  
ATOM   1600  CA  LEU A  96     -10.978   2.261   3.126  1.00  1.17           C  
ATOM   1601  C   LEU A  96     -12.108   3.042   3.775  1.00  1.17           C  
ATOM   1602  O   LEU A  96     -11.955   3.518   4.899  1.00  1.17           O  
ATOM   1603  CB  LEU A  96     -10.234   3.144   2.126  1.00  1.17           C  
ATOM   1604  CG  LEU A  96      -8.894   2.607   1.641  1.00  1.17           C  
ATOM   1605  CD1 LEU A  96      -8.396   3.449   0.518  1.00  1.17           C  
ATOM   1606  CD2 LEU A  96      -7.904   2.641   2.781  1.00  1.17           C  
ATOM   1607  H   LEU A  96     -11.401   0.943   1.470  1.00  1.17           H  
ATOM   1608  HA  LEU A  96     -10.278   1.957   3.900  1.00  1.17           H  
ATOM   1609 1HB  LEU A  96     -10.864   3.252   1.259  1.00  1.17           H  
ATOM   1610 2HB  LEU A  96     -10.078   4.128   2.566  1.00  1.17           H  
ATOM   1611  HG  LEU A  96      -9.013   1.586   1.286  1.00  1.17           H  
ATOM   1612 1HD1 LEU A  96      -7.444   3.058   0.189  1.00  1.17           H  
ATOM   1613 2HD1 LEU A  96      -9.108   3.422  -0.303  1.00  1.17           H  
ATOM   1614 3HD1 LEU A  96      -8.271   4.465   0.859  1.00  1.17           H  
ATOM   1615 1HD2 LEU A  96      -6.944   2.259   2.436  1.00  1.17           H  
ATOM   1616 2HD2 LEU A  96      -7.784   3.668   3.129  1.00  1.17           H  
ATOM   1617 3HD2 LEU A  96      -8.271   2.020   3.599  1.00  1.17           H  
ATOM   1618  N   TYR A  97     -13.255   3.143   3.106  1.00  1.17           N  
ATOM   1619  CA  TYR A  97     -14.389   3.838   3.693  1.00  1.17           C  
ATOM   1620  C   TYR A  97     -14.794   3.147   4.988  1.00  1.17           C  
ATOM   1621  O   TYR A  97     -15.027   3.798   6.013  1.00  1.17           O  
ATOM   1622  CB  TYR A  97     -15.555   3.972   2.736  1.00  1.17           C  
ATOM   1623  CG  TYR A  97     -16.725   4.698   3.351  1.00  1.17           C  
ATOM   1624  CD1 TYR A  97     -16.694   6.084   3.466  1.00  1.17           C  
ATOM   1625  CD2 TYR A  97     -17.828   3.987   3.801  1.00  1.17           C  
ATOM   1626  CE1 TYR A  97     -17.756   6.748   4.036  1.00  1.17           C  
ATOM   1627  CE2 TYR A  97     -18.894   4.658   4.366  1.00  1.17           C  
ATOM   1628  CZ  TYR A  97     -18.858   6.035   4.483  1.00  1.17           C  
ATOM   1629  OH  TYR A  97     -19.917   6.707   5.052  1.00  1.17           O  
ATOM   1630  H   TYR A  97     -13.335   2.748   2.167  1.00  1.17           H  
ATOM   1631  HA  TYR A  97     -14.068   4.835   3.946  1.00  1.17           H  
ATOM   1632 1HB  TYR A  97     -15.235   4.513   1.842  1.00  1.17           H  
ATOM   1633 2HB  TYR A  97     -15.885   2.981   2.420  1.00  1.17           H  
ATOM   1634  HD1 TYR A  97     -15.829   6.645   3.110  1.00  1.17           H  
ATOM   1635  HD2 TYR A  97     -17.849   2.900   3.711  1.00  1.17           H  
ATOM   1636  HE1 TYR A  97     -17.734   7.824   4.134  1.00  1.17           H  
ATOM   1637  HE2 TYR A  97     -19.763   4.102   4.722  1.00  1.17           H  
ATOM   1638  HH  TYR A  97     -20.577   6.073   5.344  1.00  1.17           H  
ATOM   1639  N   ARG A  98     -14.907   1.817   4.944  1.00  1.18           N  
ATOM   1640  CA  ARG A  98     -15.264   1.087   6.150  1.00  1.18           C  
ATOM   1641  C   ARG A  98     -14.283   1.402   7.274  1.00  1.18           C  
ATOM   1642  O   ARG A  98     -14.701   1.684   8.395  1.00  1.18           O  
ATOM   1643  CB  ARG A  98     -15.292  -0.413   5.916  1.00  1.18           C  
ATOM   1644  CG  ARG A  98     -15.629  -1.193   7.178  1.00  1.18           C  
ATOM   1645  CD  ARG A  98     -15.750  -2.667   6.968  1.00  1.18           C  
ATOM   1646  NE  ARG A  98     -14.515  -3.313   6.528  1.00  1.18           N  
ATOM   1647  CZ  ARG A  98     -13.474  -3.670   7.328  1.00  1.18           C  
ATOM   1648  NH1 ARG A  98     -13.463  -3.416   8.630  1.00  1.18           N  
ATOM   1649  NH2 ARG A  98     -12.441  -4.293   6.790  1.00  1.18           N  
ATOM   1650  H   ARG A  98     -14.736   1.318   4.068  1.00  1.18           H  
ATOM   1651  HA  ARG A  98     -16.260   1.402   6.460  1.00  1.18           H  
ATOM   1652 1HB  ARG A  98     -16.016  -0.659   5.141  1.00  1.18           H  
ATOM   1653 2HB  ARG A  98     -14.313  -0.749   5.570  1.00  1.18           H  
ATOM   1654 1HG  ARG A  98     -14.833  -1.030   7.909  1.00  1.18           H  
ATOM   1655 2HG  ARG A  98     -16.567  -0.823   7.594  1.00  1.18           H  
ATOM   1656 1HD  ARG A  98     -16.042  -3.122   7.913  1.00  1.18           H  
ATOM   1657 2HD  ARG A  98     -16.520  -2.865   6.222  1.00  1.18           H  
ATOM   1658  HE  ARG A  98     -14.434  -3.547   5.535  1.00  1.18           H  
ATOM   1659 1HH1 ARG A  98     -14.225  -2.892   9.101  1.00  1.18           H  
ATOM   1660 2HH1 ARG A  98     -12.675  -3.698   9.189  1.00  1.18           H  
ATOM   1661 1HH2 ARG A  98     -12.431  -4.484   5.774  1.00  1.18           H  
ATOM   1662 2HH2 ARG A  98     -11.660  -4.564   7.357  1.00  1.18           H  
ATOM   1663  N   TYR A  99     -12.987   1.407   6.962  1.00  1.20           N  
ATOM   1664  CA  TYR A  99     -11.942   1.732   7.928  1.00  1.20           C  
ATOM   1665  C   TYR A  99     -12.209   3.108   8.549  1.00  1.20           C  
ATOM   1666  O   TYR A  99     -12.103   3.283   9.772  1.00  1.20           O  
ATOM   1667  CB  TYR A  99     -10.561   1.669   7.268  1.00  1.20           C  
ATOM   1668  CG  TYR A  99      -9.390   1.934   8.189  1.00  1.20           C  
ATOM   1669  CD1 TYR A  99      -8.923   0.917   9.009  1.00  1.20           C  
ATOM   1670  CD2 TYR A  99      -8.775   3.179   8.206  1.00  1.20           C  
ATOM   1671  CE1 TYR A  99      -7.845   1.136   9.840  1.00  1.20           C  
ATOM   1672  CE2 TYR A  99      -7.688   3.400   9.045  1.00  1.20           C  
ATOM   1673  CZ  TYR A  99      -7.227   2.380   9.858  1.00  1.20           C  
ATOM   1674  OH  TYR A  99      -6.154   2.589  10.695  1.00  1.20           O  
ATOM   1675  H   TYR A  99     -12.708   1.157   6.013  1.00  1.20           H  
ATOM   1676  HA  TYR A  99     -11.973   0.993   8.726  1.00  1.20           H  
ATOM   1677 1HB  TYR A  99     -10.426   0.687   6.810  1.00  1.20           H  
ATOM   1678 2HB  TYR A  99     -10.512   2.394   6.473  1.00  1.20           H  
ATOM   1679  HD1 TYR A  99      -9.406  -0.060   8.992  1.00  1.20           H  
ATOM   1680  HD2 TYR A  99      -9.146   3.976   7.559  1.00  1.20           H  
ATOM   1681  HE1 TYR A  99      -7.480   0.334  10.482  1.00  1.20           H  
ATOM   1682  HE2 TYR A  99      -7.199   4.371   9.066  1.00  1.20           H  
ATOM   1683  HH  TYR A  99      -5.975   1.783  11.190  1.00  1.20           H  
ATOM   1684  N   ILE A 100     -12.570   4.094   7.718  1.00  1.22           N  
ATOM   1685  CA  ILE A 100     -12.796   5.444   8.220  1.00  1.22           C  
ATOM   1686  C   ILE A 100     -13.863   5.382   9.288  1.00  1.22           C  
ATOM   1687  O   ILE A 100     -13.747   5.962  10.372  1.00  1.22           O  
ATOM   1688  CB  ILE A 100     -13.419   6.403   7.170  1.00  1.22           C  
ATOM   1689  CG1 ILE A 100     -12.516   6.656   6.033  1.00  1.22           C  
ATOM   1690  CG2 ILE A 100     -13.818   7.729   7.834  1.00  1.22           C  
ATOM   1691  CD1 ILE A 100     -13.157   7.426   4.893  1.00  1.22           C  
ATOM   1692  H   ILE A 100     -12.643   3.902   6.716  1.00  1.22           H  
ATOM   1693  HA  ILE A 100     -11.871   5.843   8.638  1.00  1.22           H  
ATOM   1694  HB  ILE A 100     -14.315   5.954   6.764  1.00  1.22           H  
ATOM   1695 1HG1 ILE A 100     -11.722   7.125   6.360  1.00  1.22           H  
ATOM   1696 2HG1 ILE A 100     -12.195   5.718   5.653  1.00  1.22           H  
ATOM   1697 1HG2 ILE A 100     -14.276   8.376   7.100  1.00  1.22           H  
ATOM   1698 2HG2 ILE A 100     -14.526   7.543   8.639  1.00  1.22           H  
ATOM   1699 3HG2 ILE A 100     -12.946   8.217   8.239  1.00  1.22           H  
ATOM   1700 1HD1 ILE A 100     -12.437   7.558   4.090  1.00  1.22           H  
ATOM   1701 2HD1 ILE A 100     -14.013   6.907   4.524  1.00  1.22           H  
ATOM   1702 3HD1 ILE A 100     -13.467   8.393   5.259  1.00  1.22           H  
ATOM   1703  N   CYS A 101     -14.935   4.672   8.970  1.00  1.22           N  
ATOM   1704  CA  CYS A 101     -16.053   4.590   9.877  1.00  1.22           C  
ATOM   1705  C   CYS A 101     -15.710   3.811  11.158  1.00  1.22           C  
ATOM   1706  O   CYS A 101     -15.987   4.277  12.268  1.00  1.22           O  
ATOM   1707  CB  CYS A 101     -17.192   3.916   9.136  1.00  1.22           C  
ATOM   1708  SG  CYS A 101     -17.809   4.909   7.760  1.00  1.22           S  
ATOM   1709  H   CYS A 101     -14.972   4.204   8.060  1.00  1.22           H  
ATOM   1710  HA  CYS A 101     -16.351   5.602  10.146  1.00  1.22           H  
ATOM   1711 1HB  CYS A 101     -16.861   2.956   8.742  1.00  1.22           H  
ATOM   1712 2HB  CYS A 101     -18.013   3.727   9.822  1.00  1.22           H  
ATOM   1713  HG  CYS A 101     -16.722   4.722   6.976  1.00  1.22           H  
ATOM   1714  N   ASP A 102     -15.037   2.665  11.011  1.00  1.19           N  
ATOM   1715  CA  ASP A 102     -14.678   1.801  12.141  1.00  1.19           C  
ATOM   1716  C   ASP A 102     -13.747   2.475  13.140  1.00  1.19           C  
ATOM   1717  O   ASP A 102     -13.833   2.232  14.346  1.00  1.19           O  
ATOM   1718  CB  ASP A 102     -14.036   0.489  11.666  1.00  1.19           C  
ATOM   1719  CG  ASP A 102     -15.037  -0.536  11.030  1.00  1.19           C  
ATOM   1720  OD1 ASP A 102     -16.228  -0.344  11.136  1.00  1.19           O  
ATOM   1721  OD2 ASP A 102     -14.573  -1.532  10.486  1.00  1.19           O  
ATOM   1722  H   ASP A 102     -14.801   2.360  10.071  1.00  1.19           H  
ATOM   1723  HA  ASP A 102     -15.597   1.546  12.667  1.00  1.19           H  
ATOM   1724 1HB  ASP A 102     -13.273   0.727  10.921  1.00  1.19           H  
ATOM   1725 2HB  ASP A 102     -13.532   0.011  12.504  1.00  1.19           H  
ATOM   1726  N   THR A 103     -12.879   3.349  12.644  1.00  1.13           N  
ATOM   1727  CA  THR A 103     -11.916   4.048  13.478  1.00  1.13           C  
ATOM   1728  C   THR A 103     -12.433   5.404  13.959  1.00  1.13           C  
ATOM   1729  O   THR A 103     -11.674   6.191  14.530  1.00  1.13           O  
ATOM   1730  CB  THR A 103     -10.578   4.225  12.737  1.00  1.13           C  
ATOM   1731  OG1 THR A 103     -10.783   4.966  11.529  1.00  1.13           O  
ATOM   1732  CG2 THR A 103     -10.001   2.868  12.386  1.00  1.13           C  
ATOM   1733  H   THR A 103     -12.842   3.495  11.633  1.00  1.13           H  
ATOM   1734  HA  THR A 103     -11.727   3.439  14.359  1.00  1.13           H  
ATOM   1735  HB  THR A 103      -9.881   4.764  13.374  1.00  1.13           H  
ATOM   1736  HG1 THR A 103     -11.344   4.425  10.917  1.00  1.13           H  
ATOM   1737 1HG2 THR A 103      -9.064   3.010  11.873  1.00  1.13           H  
ATOM   1738 2HG2 THR A 103      -9.835   2.295  13.296  1.00  1.13           H  
ATOM   1739 3HG2 THR A 103     -10.695   2.330  11.739  1.00  1.13           H  
ATOM   1740  N   LYS A 104     -13.720   5.684  13.712  1.00  1.05           N  
ATOM   1741  CA  LYS A 104     -14.370   6.931  14.104  1.00  1.05           C  
ATOM   1742  C   LYS A 104     -13.702   8.165  13.506  1.00  1.05           C  
ATOM   1743  O   LYS A 104     -13.543   9.185  14.185  1.00  1.05           O  
ATOM   1744  CB  LYS A 104     -14.407   7.054  15.634  1.00  1.05           C  
ATOM   1745  CG  LYS A 104     -15.166   5.923  16.338  1.00  1.05           C  
ATOM   1746  CD  LYS A 104     -15.208   6.136  17.850  1.00  1.05           C  
ATOM   1747  CE  LYS A 104     -15.923   4.990  18.560  1.00  1.05           C  
ATOM   1748  NZ  LYS A 104     -15.920   5.170  20.041  1.00  1.05           N  
ATOM   1749  H   LYS A 104     -14.301   5.001  13.229  1.00  1.05           H  
ATOM   1750  HA  LYS A 104     -15.396   6.900  13.732  1.00  1.05           H  
ATOM   1751 1HB  LYS A 104     -13.399   7.092  16.039  1.00  1.05           H  
ATOM   1752 2HB  LYS A 104     -14.895   7.990  15.902  1.00  1.05           H  
ATOM   1753 1HG  LYS A 104     -16.185   5.877  15.954  1.00  1.05           H  
ATOM   1754 2HG  LYS A 104     -14.678   4.968  16.127  1.00  1.05           H  
ATOM   1755 1HD  LYS A 104     -14.189   6.207  18.233  1.00  1.05           H  
ATOM   1756 2HD  LYS A 104     -15.726   7.069  18.072  1.00  1.05           H  
ATOM   1757 1HE  LYS A 104     -16.954   4.941  18.213  1.00  1.05           H  
ATOM   1758 2HE  LYS A 104     -15.422   4.052  18.317  1.00  1.05           H  
ATOM   1759 1HZ  LYS A 104     -16.399   4.394  20.476  1.00  1.05           H  
ATOM   1760 2HZ  LYS A 104     -14.967   5.206  20.373  1.00  1.05           H  
ATOM   1761 3HZ  LYS A 104     -16.391   6.031  20.277  1.00  1.05           H  
ATOM   1762  N   GLY A 105     -13.311   8.077  12.237  1.00  0.98           N  
ATOM   1763  CA  GLY A 105     -12.693   9.197  11.556  1.00  0.98           C  
ATOM   1764  C   GLY A 105     -13.747  10.037  10.858  1.00  0.98           C  
ATOM   1765  O   GLY A 105     -14.949   9.845  11.057  1.00  0.98           O  
ATOM   1766  H   GLY A 105     -13.454   7.216  11.712  1.00  0.98           H  
ATOM   1767 1HA  GLY A 105     -12.132   9.808  12.261  1.00  0.98           H  
ATOM   1768 2HA  GLY A 105     -11.983   8.821  10.820  1.00  0.98           H  
ATOM   1769  N   ALA A 106     -13.289  10.955  10.022  1.00  0.92           N  
ATOM   1770  CA  ALA A 106     -14.189  11.838   9.286  1.00  0.92           C  
ATOM   1771  C   ALA A 106     -13.973  11.634   7.806  1.00  0.92           C  
ATOM   1772  O   ALA A 106     -12.888  11.229   7.402  1.00  0.92           O  
ATOM   1773  CB  ALA A 106     -13.963  13.290   9.672  1.00  0.92           C  
ATOM   1774  H   ALA A 106     -12.276  11.034   9.923  1.00  0.92           H  
ATOM   1775  HA  ALA A 106     -15.217  11.564   9.520  1.00  0.92           H  
ATOM   1776 1HB  ALA A 106     -14.652  13.927   9.116  1.00  0.92           H  
ATOM   1777 2HB  ALA A 106     -14.138  13.411  10.741  1.00  0.92           H  
ATOM   1778 3HB  ALA A 106     -12.943  13.577   9.441  1.00  0.92           H  
ATOM   1779  N   PHE A 107     -14.994  11.895   7.000  1.00  0.90           N  
ATOM   1780  CA  PHE A 107     -14.851  11.750   5.556  1.00  0.90           C  
ATOM   1781  C   PHE A 107     -15.206  13.050   4.835  1.00  0.90           C  
ATOM   1782  O   PHE A 107     -16.322  13.561   4.961  1.00  0.90           O  
ATOM   1783  CB  PHE A 107     -15.711  10.592   5.054  1.00  0.90           C  
ATOM   1784  CG  PHE A 107     -15.533  10.319   3.615  1.00  0.90           C  
ATOM   1785  CD1 PHE A 107     -14.278  10.359   3.067  1.00  0.90           C  
ATOM   1786  CD2 PHE A 107     -16.603  10.008   2.805  1.00  0.90           C  
ATOM   1787  CE1 PHE A 107     -14.094  10.107   1.751  1.00  0.90           C  
ATOM   1788  CE2 PHE A 107     -16.416   9.738   1.477  1.00  0.90           C  
ATOM   1789  CZ  PHE A 107     -15.152   9.790   0.946  1.00  0.90           C  
ATOM   1790  H   PHE A 107     -15.875  12.209   7.383  1.00  0.90           H  
ATOM   1791  HA  PHE A 107     -13.810  11.518   5.328  1.00  0.90           H  
ATOM   1792 1HB  PHE A 107     -15.475   9.692   5.602  1.00  0.90           H  
ATOM   1793 2HB  PHE A 107     -16.762  10.814   5.229  1.00  0.90           H  
ATOM   1794  HD1 PHE A 107     -13.424  10.606   3.702  1.00  0.90           H  
ATOM   1795  HD2 PHE A 107     -17.605   9.975   3.232  1.00  0.90           H  
ATOM   1796  HE1 PHE A 107     -13.115  10.157   1.348  1.00  0.90           H  
ATOM   1797  HE2 PHE A 107     -17.268   9.490   0.845  1.00  0.90           H  
ATOM   1798  HZ  PHE A 107     -14.993   9.586  -0.111  1.00  0.90           H  
ATOM   1799  N   VAL A 108     -14.232  13.581   4.101  1.00  0.92           N  
ATOM   1800  CA  VAL A 108     -14.354  14.842   3.393  1.00  0.92           C  
ATOM   1801  C   VAL A 108     -14.286  14.651   1.874  1.00  0.92           C  
ATOM   1802  O   VAL A 108     -13.385  13.991   1.352  1.00  0.92           O  
ATOM   1803  CB  VAL A 108     -13.218  15.782   3.849  1.00  0.92           C  
ATOM   1804  CG1 VAL A 108     -13.296  17.118   3.113  1.00  0.92           C  
ATOM   1805  CG2 VAL A 108     -13.288  15.968   5.355  1.00  0.92           C  
ATOM   1806  H   VAL A 108     -13.341  13.098   4.063  1.00  0.92           H  
ATOM   1807  HA  VAL A 108     -15.313  15.291   3.648  1.00  0.92           H  
ATOM   1808  HB  VAL A 108     -12.259  15.327   3.593  1.00  0.92           H  
ATOM   1809 1HG1 VAL A 108     -12.480  17.754   3.435  1.00  0.92           H  
ATOM   1810 2HG1 VAL A 108     -13.222  16.958   2.055  1.00  0.92           H  
ATOM   1811 3HG1 VAL A 108     -14.243  17.603   3.338  1.00  0.92           H  
ATOM   1812 1HG2 VAL A 108     -12.472  16.614   5.677  1.00  0.92           H  
ATOM   1813 2HG2 VAL A 108     -14.242  16.423   5.621  1.00  0.92           H  
ATOM   1814 3HG2 VAL A 108     -13.198  14.998   5.844  1.00  0.92           H  
ATOM   1815  N   GLN A 109     -15.247  15.246   1.174  1.00  1.00           N  
ATOM   1816  CA  GLN A 109     -15.331  15.188  -0.286  1.00  1.00           C  
ATOM   1817  C   GLN A 109     -15.442  16.613  -0.852  1.00  1.00           C  
ATOM   1818  O   GLN A 109     -16.532  17.044  -1.224  1.00  1.00           O  
ATOM   1819  CB  GLN A 109     -16.547  14.358  -0.719  1.00  1.00           C  
ATOM   1820  CG  GLN A 109     -16.475  12.887  -0.326  1.00  1.00           C  
ATOM   1821  CD  GLN A 109     -17.705  12.102  -0.772  1.00  1.00           C  
ATOM   1822  OE1 GLN A 109     -18.820  12.358  -0.309  1.00  1.00           O  
ATOM   1823  NE2 GLN A 109     -17.512  11.149  -1.680  1.00  1.00           N  
ATOM   1824  H   GLN A 109     -15.953  15.760   1.682  1.00  1.00           H  
ATOM   1825  HA  GLN A 109     -14.443  14.698  -0.672  1.00  1.00           H  
ATOM   1826 1HB  GLN A 109     -17.452  14.782  -0.286  1.00  1.00           H  
ATOM   1827 2HB  GLN A 109     -16.650  14.408  -1.805  1.00  1.00           H  
ATOM   1828 1HG  GLN A 109     -15.592  12.441  -0.786  1.00  1.00           H  
ATOM   1829 2HG  GLN A 109     -16.404  12.811   0.761  1.00  1.00           H  
ATOM   1830 1HE2 GLN A 109     -18.287  10.609  -2.012  1.00  1.00           H  
ATOM   1831 2HE2 GLN A 109     -16.594  10.975  -2.037  1.00  1.00           H  
ATOM   1832  N   PRO A 110     -14.322  17.353  -0.990  1.00  1.16           N  
ATOM   1833  CA  PRO A 110     -14.272  18.792  -1.243  1.00  1.16           C  
ATOM   1834  C   PRO A 110     -14.544  19.165  -2.695  1.00  1.16           C  
ATOM   1835  O   PRO A 110     -13.753  19.855  -3.330  1.00  1.16           O  
ATOM   1836  CB  PRO A 110     -12.808  19.090  -0.899  1.00  1.16           C  
ATOM   1837  CG  PRO A 110     -12.067  17.845  -1.313  1.00  1.16           C  
ATOM   1838  CD  PRO A 110     -12.997  16.698  -0.984  1.00  1.16           C  
ATOM   1839  HA  PRO A 110     -14.962  19.313  -0.567  1.00  1.16           H  
ATOM   1840 1HB  PRO A 110     -12.468  19.986  -1.437  1.00  1.16           H  
ATOM   1841 2HB  PRO A 110     -12.707  19.309   0.174  1.00  1.16           H  
ATOM   1842 1HG  PRO A 110     -11.826  17.898  -2.384  1.00  1.16           H  
ATOM   1843 2HG  PRO A 110     -11.109  17.782  -0.775  1.00  1.16           H  
ATOM   1844 1HD  PRO A 110     -12.935  15.945  -1.786  1.00  1.16           H  
ATOM   1845 2HD  PRO A 110     -12.750  16.276  -0.012  1.00  1.16           H  
ATOM   1846  N   ALA A 111     -15.675  18.739  -3.214  1.00  1.41           N  
ATOM   1847  CA  ALA A 111     -15.952  18.976  -4.622  1.00  1.41           C  
ATOM   1848  C   ALA A 111     -16.979  20.046  -4.870  1.00  1.41           C  
ATOM   1849  O   ALA A 111     -17.942  20.203  -4.122  1.00  1.41           O  
ATOM   1850  CB  ALA A 111     -16.410  17.696  -5.246  1.00  1.41           C  
ATOM   1851  H   ALA A 111     -16.320  18.208  -2.634  1.00  1.41           H  
ATOM   1852  HA  ALA A 111     -15.042  19.296  -5.098  1.00  1.41           H  
ATOM   1853 1HB  ALA A 111     -16.591  17.842  -6.311  1.00  1.41           H  
ATOM   1854 2HB  ALA A 111     -15.661  16.930  -5.104  1.00  1.41           H  
ATOM   1855 3HB  ALA A 111     -17.317  17.398  -4.753  1.00  1.41           H  
ATOM   1856  N   PHE A 112     -16.802  20.737  -5.989  1.00  1.79           N  
ATOM   1857  CA  PHE A 112     -17.775  21.736  -6.396  1.00  1.79           C  
ATOM   1858  C   PHE A 112     -18.973  21.113  -7.127  1.00  1.79           C  
ATOM   1859  O   PHE A 112     -20.109  21.557  -6.951  1.00  1.79           O  
ATOM   1860  CB  PHE A 112     -17.108  22.771  -7.293  1.00  1.79           C  
ATOM   1861  CG  PHE A 112     -16.063  23.577  -6.590  1.00  1.79           C  
ATOM   1862  CD1 PHE A 112     -14.730  23.312  -6.820  1.00  1.79           C  
ATOM   1863  CD2 PHE A 112     -16.394  24.574  -5.688  1.00  1.79           C  
ATOM   1864  CE1 PHE A 112     -13.734  24.013  -6.178  1.00  1.79           C  
ATOM   1865  CE2 PHE A 112     -15.400  25.291  -5.036  1.00  1.79           C  
ATOM   1866  CZ  PHE A 112     -14.065  25.007  -5.282  1.00  1.79           C  
ATOM   1867  H   PHE A 112     -15.948  20.584  -6.530  1.00  1.79           H  
ATOM   1868  HA  PHE A 112     -18.145  22.238  -5.502  1.00  1.79           H  
ATOM   1869 1HB  PHE A 112     -16.643  22.277  -8.130  1.00  1.79           H  
ATOM   1870 2HB  PHE A 112     -17.861  23.450  -7.686  1.00  1.79           H  
ATOM   1871  HD1 PHE A 112     -14.472  22.536  -7.522  1.00  1.79           H  
ATOM   1872  HD2 PHE A 112     -17.444  24.791  -5.492  1.00  1.79           H  
ATOM   1873  HE1 PHE A 112     -12.687  23.779  -6.382  1.00  1.79           H  
ATOM   1874  HE2 PHE A 112     -15.669  26.076  -4.327  1.00  1.79           H  
ATOM   1875  HZ  PHE A 112     -13.282  25.567  -4.771  1.00  1.79           H  
ATOM   1876  N   TYR A 113     -18.721  20.107  -7.973  1.00  2.34           N  
ATOM   1877  CA  TYR A 113     -19.789  19.510  -8.777  1.00  2.34           C  
ATOM   1878  C   TYR A 113     -19.935  17.990  -8.646  1.00  2.34           C  
ATOM   1879  O   TYR A 113     -19.227  17.235  -9.316  1.00  2.34           O  
ATOM   1880  CB  TYR A 113     -19.585  19.876 -10.246  1.00  2.34           C  
ATOM   1881  CG  TYR A 113     -19.627  21.372 -10.499  1.00  2.34           C  
ATOM   1882  CD1 TYR A 113     -18.458  22.107 -10.504  1.00  2.34           C  
ATOM   1883  CD2 TYR A 113     -20.837  22.006 -10.711  1.00  2.34           C  
ATOM   1884  CE1 TYR A 113     -18.490  23.468 -10.714  1.00  2.34           C  
ATOM   1885  CE2 TYR A 113     -20.876  23.369 -10.923  1.00  2.34           C  
ATOM   1886  CZ  TYR A 113     -19.707  24.100 -10.927  1.00  2.34           C  
ATOM   1887  OH  TYR A 113     -19.746  25.460 -11.139  1.00  2.34           O  
ATOM   1888  H   TYR A 113     -17.779  19.760  -8.061  1.00  2.34           H  
ATOM   1889  HA  TYR A 113     -20.736  19.941  -8.449  1.00  2.34           H  
ATOM   1890 1HB  TYR A 113     -18.621  19.496 -10.586  1.00  2.34           H  
ATOM   1891 2HB  TYR A 113     -20.359  19.403 -10.852  1.00  2.34           H  
ATOM   1892  HD1 TYR A 113     -17.517  21.614 -10.337  1.00  2.34           H  
ATOM   1893  HD2 TYR A 113     -21.762  21.429 -10.703  1.00  2.34           H  
ATOM   1894  HE1 TYR A 113     -17.564  24.043 -10.716  1.00  2.34           H  
ATOM   1895  HE2 TYR A 113     -21.832  23.867 -11.088  1.00  2.34           H  
ATOM   1896  HH  TYR A 113     -20.655  25.734 -11.285  1.00  2.34           H  
ATOM   1897  N   GLU A 114     -20.876  17.553  -7.807  1.00  3.08           N  
ATOM   1898  CA  GLU A 114     -21.133  16.128  -7.566  1.00  3.08           C  
ATOM   1899  C   GLU A 114     -22.565  15.743  -7.930  1.00  3.08           C  
ATOM   1900  O   GLU A 114     -23.507  16.125  -7.234  1.00  3.08           O  
ATOM   1901  CB  GLU A 114     -20.876  15.762  -6.103  1.00  3.08           C  
ATOM   1902  CG  GLU A 114     -19.431  15.881  -5.673  1.00  3.08           C  
ATOM   1903  CD  GLU A 114     -18.505  14.773  -6.185  1.00  3.08           C  
ATOM   1904  OE1 GLU A 114     -18.952  13.679  -6.393  1.00  3.08           O  
ATOM   1905  OE2 GLU A 114     -17.337  15.044  -6.369  1.00  3.08           O  
ATOM   1906  H   GLU A 114     -21.423  18.238  -7.303  1.00  3.08           H  
ATOM   1907  HA  GLU A 114     -20.462  15.541  -8.193  1.00  3.08           H  
ATOM   1908 1HB  GLU A 114     -21.470  16.411  -5.459  1.00  3.08           H  
ATOM   1909 2HB  GLU A 114     -21.203  14.737  -5.924  1.00  3.08           H  
ATOM   1910 1HG  GLU A 114     -19.074  16.829  -6.057  1.00  3.08           H  
ATOM   1911 2HG  GLU A 114     -19.383  15.918  -4.585  1.00  3.08           H  
ATOM   1912  N   GLY A 115     -22.734  15.029  -9.037  1.00  4.00           N  
ATOM   1913  CA  GLY A 115     -24.069  14.625  -9.464  1.00  4.00           C  
ATOM   1914  C   GLY A 115     -24.390  13.270  -8.848  1.00  4.00           C  
ATOM   1915  O   GLY A 115     -23.626  12.777  -8.018  1.00  4.00           O  
ATOM   1916  H   GLY A 115     -21.926  14.753  -9.577  1.00  4.00           H  
ATOM   1917 1HA  GLY A 115     -24.804  15.365  -9.147  1.00  4.00           H  
ATOM   1918 2HA  GLY A 115     -24.109  14.563 -10.550  1.00  4.00           H  
ATOM   1919  N   LYS A 116     -25.496  12.662  -9.263  1.00  5.03           N  
ATOM   1920  CA  LYS A 116     -25.893  11.367  -8.717  1.00  5.03           C  
ATOM   1921  C   LYS A 116     -26.235  10.375  -9.819  1.00  5.03           C  
ATOM   1922  O   LYS A 116     -26.691  10.767 -10.895  1.00  5.03           O  
ATOM   1923  CB  LYS A 116     -27.077  11.522  -7.756  1.00  5.03           C  
ATOM   1924  CG  LYS A 116     -26.767  12.350  -6.500  1.00  5.03           C  
ATOM   1925  CD  LYS A 116     -27.944  12.384  -5.532  1.00  5.03           C  
ATOM   1926  CE  LYS A 116     -27.607  13.205  -4.288  1.00  5.03           C  
ATOM   1927  NZ  LYS A 116     -28.735  13.237  -3.314  1.00  5.03           N  
ATOM   1928  H   LYS A 116     -26.080  13.109  -9.955  1.00  5.03           H  
ATOM   1929  HA  LYS A 116     -25.054  10.953  -8.158  1.00  5.03           H  
ATOM   1930 1HB  LYS A 116     -27.909  11.997  -8.276  1.00  5.03           H  
ATOM   1931 2HB  LYS A 116     -27.413  10.535  -7.436  1.00  5.03           H  
ATOM   1932 1HG  LYS A 116     -25.896  11.928  -5.996  1.00  5.03           H  
ATOM   1933 2HG  LYS A 116     -26.529  13.373  -6.788  1.00  5.03           H  
ATOM   1934 1HD  LYS A 116     -28.811  12.826  -6.024  1.00  5.03           H  
ATOM   1935 2HD  LYS A 116     -28.198  11.368  -5.229  1.00  5.03           H  
ATOM   1936 1HE  LYS A 116     -26.733  12.772  -3.803  1.00  5.03           H  
ATOM   1937 2HE  LYS A 116     -27.372  14.226  -4.590  1.00  5.03           H  
ATOM   1938 1HZ  LYS A 116     -28.471  13.788  -2.510  1.00  5.03           H  
ATOM   1939 2HZ  LYS A 116     -29.548  13.648  -3.751  1.00  5.03           H  
ATOM   1940 3HZ  LYS A 116     -28.952  12.295  -3.019  1.00  5.03           H  
ATOM   1941  N   SER A 117     -26.020   9.097  -9.529  1.00  6.05           N  
ATOM   1942  CA  SER A 117     -26.349   8.007 -10.438  1.00  6.05           C  
ATOM   1943  C   SER A 117     -26.399   6.697  -9.667  1.00  6.05           C  
ATOM   1944  O   SER A 117     -27.325   5.906  -9.843  1.00  6.05           O  
ATOM   1945  OXT SER A 117     -25.688   6.587  -8.669  1.00  6.05           O  
ATOM   1946  CB  SER A 117     -25.324   7.913 -11.554  1.00  6.05           C  
ATOM   1947  OG  SER A 117     -25.613   6.844 -12.413  1.00  6.05           O  
ATOM   1948  H   SER A 117     -25.622   8.869  -8.629  1.00  6.05           H  
ATOM   1949  HA  SER A 117     -27.333   8.194 -10.871  1.00  6.05           H  
ATOM   1950 1HB  SER A 117     -25.313   8.844 -12.123  1.00  6.05           H  
ATOM   1951 2HB  SER A 117     -24.331   7.781 -11.127  1.00  6.05           H  
ATOM   1952  HG  SER A 117     -26.470   7.042 -12.801  1.00  6.05           H  
ENDMDL

