REMARK ID 692699 DOMAINID 683726 MODEL 1 HocLike
MODEL     1
ATOM      1  N   MET A   1       0.992   1.437  -1.381  1.00  2.64           N  
ATOM      2  CA  MET A   1       2.391   1.834  -1.495  1.00  2.64           C  
ATOM      3  C   MET A   1       2.583   3.322  -1.271  1.00  2.64           C  
ATOM      4  O   MET A   1       1.645   4.109  -1.374  1.00  2.64           O  
ATOM      5  CB  MET A   1       2.942   1.411  -2.847  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.035  -0.103  -3.044  1.00  2.64           C  
ATOM      7  SD  MET A   1       4.306  -0.844  -2.000  1.00  2.64           S  
ATOM      8  CE  MET A   1       3.455  -1.609  -0.637  1.00  2.64           C  
ATOM      9 1H   MET A   1       0.875   0.835  -0.579  1.00  2.64           H  
ATOM     10 2H   MET A   1       0.419   2.261  -1.270  1.00  2.64           H  
ATOM     11 3H   MET A   1       0.714   0.944  -2.216  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.956   1.316  -0.720  1.00  2.64           H  
ATOM     13 1HB  MET A   1       2.310   1.813  -3.635  1.00  2.64           H  
ATOM     14 2HB  MET A   1       3.939   1.836  -2.983  1.00  2.64           H  
ATOM     15 1HG  MET A   1       2.078  -0.564  -2.807  1.00  2.64           H  
ATOM     16 2HG  MET A   1       3.275  -0.322  -4.084  1.00  2.64           H  
ATOM     17 1HE  MET A   1       4.181  -2.076   0.035  1.00  2.64           H  
ATOM     18 2HE  MET A   1       2.891  -0.853  -0.091  1.00  2.64           H  
ATOM     19 3HE  MET A   1       2.772  -2.371  -1.013  1.00  2.64           H  
ATOM     20  N   ILE A   2       3.812   3.688  -0.950  1.00  2.54           N  
ATOM     21  CA  ILE A   2       4.210   5.054  -0.628  1.00  2.54           C  
ATOM     22  C   ILE A   2       5.612   5.327  -1.138  1.00  2.54           C  
ATOM     23  O   ILE A   2       6.474   4.445  -1.085  1.00  2.54           O  
ATOM     24  CB  ILE A   2       4.206   5.222   0.890  1.00  2.54           C  
ATOM     25  CG1 ILE A   2       4.445   6.665   1.316  1.00  2.54           C  
ATOM     26  CG2 ILE A   2       5.283   4.346   1.432  1.00  2.54           C  
ATOM     27  CD1 ILE A   2       4.091   6.873   2.754  1.00  2.54           C  
ATOM     28  H   ILE A   2       4.530   2.979  -0.906  1.00  2.54           H  
ATOM     29  HA  ILE A   2       3.515   5.756  -1.090  1.00  2.54           H  
ATOM     30  HB  ILE A   2       3.244   4.913   1.296  1.00  2.54           H  
ATOM     31 1HG1 ILE A   2       5.500   6.905   1.189  1.00  2.54           H  
ATOM     32 2HG1 ILE A   2       3.870   7.339   0.700  1.00  2.54           H  
ATOM     33 1HG2 ILE A   2       5.307   4.414   2.486  1.00  2.54           H  
ATOM     34 2HG2 ILE A   2       5.086   3.332   1.143  1.00  2.54           H  
ATOM     35 3HG2 ILE A   2       6.233   4.664   1.028  1.00  2.54           H  
ATOM     36 1HD1 ILE A   2       4.288   7.850   3.050  1.00  2.54           H  
ATOM     37 2HD1 ILE A   2       3.032   6.651   2.915  1.00  2.54           H  
ATOM     38 3HD1 ILE A   2       4.684   6.234   3.328  1.00  2.54           H  
ATOM     39  N   ASP A   3       5.896   6.542  -1.592  1.00  2.43           N  
ATOM     40  CA  ASP A   3       7.265   6.787  -2.012  1.00  2.43           C  
ATOM     41  C   ASP A   3       8.117   7.095  -0.797  1.00  2.43           C  
ATOM     42  O   ASP A   3       8.408   8.254  -0.495  1.00  2.43           O  
ATOM     43  CB  ASP A   3       7.311   7.927  -3.024  1.00  2.43           C  
ATOM     44  CG  ASP A   3       8.691   8.186  -3.603  1.00  2.43           C  
ATOM     45  OD1 ASP A   3       9.660   7.709  -3.044  1.00  2.43           O  
ATOM     46  OD2 ASP A   3       8.777   8.864  -4.616  1.00  2.43           O  
ATOM     47  H   ASP A   3       5.208   7.299  -1.624  1.00  2.43           H  
ATOM     48  HA  ASP A   3       7.654   5.887  -2.488  1.00  2.43           H  
ATOM     49 1HB  ASP A   3       6.624   7.701  -3.833  1.00  2.43           H  
ATOM     50 2HB  ASP A   3       6.959   8.831  -2.541  1.00  2.43           H  
ATOM     51  N   TYR A   4       8.549   6.023  -0.133  1.00  2.33           N  
ATOM     52  CA  TYR A   4       9.291   6.097   1.119  1.00  2.33           C  
ATOM     53  C   TYR A   4      10.648   6.792   0.922  1.00  2.33           C  
ATOM     54  O   TYR A   4      11.211   7.339   1.870  1.00  2.33           O  
ATOM     55  CB  TYR A   4       9.402   4.705   1.747  1.00  2.33           C  
ATOM     56  CG  TYR A   4      10.569   3.862   1.369  1.00  2.33           C  
ATOM     57  CD1 TYR A   4      11.656   3.795   2.229  1.00  2.33           C  
ATOM     58  CD2 TYR A   4      10.588   3.190   0.183  1.00  2.33           C  
ATOM     59  CE1 TYR A   4      12.737   3.007   1.915  1.00  2.33           C  
ATOM     60  CE2 TYR A   4      11.681   2.411  -0.148  1.00  2.33           C  
ATOM     61  CZ  TYR A   4      12.749   2.304   0.723  1.00  2.33           C  
ATOM     62  OH  TYR A   4      13.841   1.499   0.415  1.00  2.33           O  
ATOM     63  H   TYR A   4       8.245   5.120  -0.499  1.00  2.33           H  
ATOM     64  HA  TYR A   4       8.708   6.699   1.810  1.00  2.33           H  
ATOM     65 1HB  TYR A   4       9.396   4.803   2.831  1.00  2.33           H  
ATOM     66 2HB  TYR A   4       8.504   4.138   1.483  1.00  2.33           H  
ATOM     67  HD1 TYR A   4      11.645   4.350   3.171  1.00  2.33           H  
ATOM     68  HD2 TYR A   4       9.739   3.266  -0.499  1.00  2.33           H  
ATOM     69  HE1 TYR A   4      13.580   2.932   2.598  1.00  2.33           H  
ATOM     70  HE2 TYR A   4      11.688   1.871  -1.090  1.00  2.33           H  
ATOM     71  HH  TYR A   4      14.278   1.199   1.256  1.00  2.33           H  
ATOM     72  N   ASP A   5      11.190   6.767  -0.304  1.00  2.25           N  
ATOM     73  CA  ASP A   5      12.468   7.428  -0.558  1.00  2.25           C  
ATOM     74  C   ASP A   5      12.253   8.931  -0.669  1.00  2.25           C  
ATOM     75  O   ASP A   5      13.033   9.718  -0.120  1.00  2.25           O  
ATOM     76  CB  ASP A   5      13.121   6.915  -1.842  1.00  2.25           C  
ATOM     77  CG  ASP A   5      13.637   5.496  -1.746  1.00  2.25           C  
ATOM     78  OD1 ASP A   5      14.099   5.126  -0.696  1.00  2.25           O  
ATOM     79  OD2 ASP A   5      13.581   4.793  -2.728  1.00  2.25           O  
ATOM     80  H   ASP A   5      10.690   6.320  -1.065  1.00  2.25           H  
ATOM     81  HA  ASP A   5      13.135   7.230   0.279  1.00  2.25           H  
ATOM     82 1HB  ASP A   5      12.387   6.959  -2.656  1.00  2.25           H  
ATOM     83 2HB  ASP A   5      13.945   7.570  -2.116  1.00  2.25           H  
ATOM     84  N   GLY A   6      11.174   9.333  -1.341  1.00  2.18           N  
ATOM     85  CA  GLY A   6      10.833  10.743  -1.456  1.00  2.18           C  
ATOM     86  C   GLY A   6      10.538  11.262  -0.057  1.00  2.18           C  
ATOM     87  O   GLY A   6      10.997  12.332   0.349  1.00  2.18           O  
ATOM     88  H   GLY A   6      10.572   8.646  -1.805  1.00  2.18           H  
ATOM     89 1HA  GLY A   6      11.653  11.298  -1.908  1.00  2.18           H  
ATOM     90 2HA  GLY A   6       9.961  10.848  -2.094  1.00  2.18           H  
ATOM     91  N   LEU A   7       9.809  10.450   0.704  1.00  2.14           N  
ATOM     92  CA  LEU A   7       9.451  10.778   2.067  1.00  2.14           C  
ATOM     93  C   LEU A   7      10.720  10.987   2.885  1.00  2.14           C  
ATOM     94  O   LEU A   7      10.847  11.996   3.572  1.00  2.14           O  
ATOM     95  CB  LEU A   7       8.585   9.656   2.646  1.00  2.14           C  
ATOM     96  CG  LEU A   7       8.126   9.796   4.057  1.00  2.14           C  
ATOM     97  CD1 LEU A   7       7.314  11.015   4.147  1.00  2.14           C  
ATOM     98  CD2 LEU A   7       7.318   8.565   4.440  1.00  2.14           C  
ATOM     99  H   LEU A   7       9.457   9.583   0.294  1.00  2.14           H  
ATOM    100  HA  LEU A   7       8.882  11.706   2.068  1.00  2.14           H  
ATOM    101 1HB  LEU A   7       7.712   9.516   2.004  1.00  2.14           H  
ATOM    102 2HB  LEU A   7       9.171   8.758   2.614  1.00  2.14           H  
ATOM    103  HG  LEU A   7       8.984   9.901   4.728  1.00  2.14           H  
ATOM    104 1HD1 LEU A   7       6.960  11.163   5.171  1.00  2.14           H  
ATOM    105 2HD1 LEU A   7       7.931  11.830   3.844  1.00  2.14           H  
ATOM    106 3HD1 LEU A   7       6.493  10.956   3.487  1.00  2.14           H  
ATOM    107 1HD2 LEU A   7       6.979   8.678   5.452  1.00  2.14           H  
ATOM    108 2HD2 LEU A   7       6.467   8.469   3.778  1.00  2.14           H  
ATOM    109 3HD2 LEU A   7       7.939   7.677   4.359  1.00  2.14           H  
ATOM    110  N   LYS A   8      11.684  10.066   2.778  1.00  2.13           N  
ATOM    111  CA  LYS A   8      12.960  10.199   3.478  1.00  2.13           C  
ATOM    112  C   LYS A   8      13.666  11.503   3.102  1.00  2.13           C  
ATOM    113  O   LYS A   8      14.111  12.264   3.963  1.00  2.13           O  
ATOM    114  CB  LYS A   8      13.889   9.038   3.127  1.00  2.13           C  
ATOM    115  CG  LYS A   8      15.223   9.042   3.871  1.00  2.13           C  
ATOM    116  CD  LYS A   8      16.057   7.807   3.532  1.00  2.13           C  
ATOM    117  CE  LYS A   8      17.328   7.745   4.377  1.00  2.13           C  
ATOM    118  NZ  LYS A   8      18.296   8.820   4.017  1.00  2.13           N  
ATOM    119  H   LYS A   8      11.529   9.229   2.219  1.00  2.13           H  
ATOM    120  HA  LYS A   8      12.774  10.203   4.553  1.00  2.13           H  
ATOM    121 1HB  LYS A   8      13.387   8.100   3.262  1.00  2.13           H  
ATOM    122 2HB  LYS A   8      14.132   9.099   2.072  1.00  2.13           H  
ATOM    123 1HG  LYS A   8      15.781   9.938   3.602  1.00  2.13           H  
ATOM    124 2HG  LYS A   8      15.035   9.064   4.943  1.00  2.13           H  
ATOM    125 1HD  LYS A   8      15.462   6.912   3.707  1.00  2.13           H  
ATOM    126 2HD  LYS A   8      16.330   7.837   2.477  1.00  2.13           H  
ATOM    127 1HE  LYS A   8      17.058   7.853   5.427  1.00  2.13           H  
ATOM    128 2HE  LYS A   8      17.806   6.777   4.233  1.00  2.13           H  
ATOM    129 1HZ  LYS A   8      19.115   8.745   4.602  1.00  2.13           H  
ATOM    130 2HZ  LYS A   8      18.565   8.727   3.048  1.00  2.13           H  
ATOM    131 3HZ  LYS A   8      17.861   9.721   4.161  1.00  2.13           H  
ATOM    132  N   ALA A   9      13.704  11.818   1.810  1.00  2.19           N  
ATOM    133  CA  ALA A   9      14.372  13.029   1.348  1.00  2.19           C  
ATOM    134  C   ALA A   9      13.802  14.286   2.008  1.00  2.19           C  
ATOM    135  O   ALA A   9      14.532  15.252   2.244  1.00  2.19           O  
ATOM    136  CB  ALA A   9      14.249  13.145  -0.158  1.00  2.19           C  
ATOM    137  H   ALA A   9      13.304  11.176   1.122  1.00  2.19           H  
ATOM    138  HA  ALA A   9      15.426  12.952   1.617  1.00  2.19           H  
ATOM    139 1HB  ALA A   9      14.776  14.033  -0.498  1.00  2.19           H  
ATOM    140 2HB  ALA A   9      14.678  12.258  -0.623  1.00  2.19           H  
ATOM    141 3HB  ALA A   9      13.200  13.223  -0.427  1.00  2.19           H  
ATOM    142  N   ILE A  10      12.504  14.271   2.297  1.00  2.33           N  
ATOM    143  CA  ILE A  10      11.834  15.404   2.914  1.00  2.33           C  
ATOM    144  C   ILE A  10      11.774  15.401   4.460  1.00  2.33           C  
ATOM    145  O   ILE A  10      12.010  16.432   5.095  1.00  2.33           O  
ATOM    146  CB  ILE A  10      10.418  15.507   2.372  1.00  2.33           C  
ATOM    147  CG1 ILE A  10      10.433  15.675   0.860  1.00  2.33           C  
ATOM    148  CG2 ILE A  10       9.724  16.591   3.052  1.00  2.33           C  
ATOM    149  CD1 ILE A  10      11.221  16.845   0.383  1.00  2.33           C  
ATOM    150  H   ILE A  10      11.959  13.445   2.033  1.00  2.33           H  
ATOM    151  HA  ILE A  10      12.371  16.301   2.611  1.00  2.33           H  
ATOM    152  HB  ILE A  10       9.907  14.574   2.550  1.00  2.33           H  
ATOM    153 1HG1 ILE A  10      10.845  14.782   0.410  1.00  2.33           H  
ATOM    154 2HG1 ILE A  10       9.407  15.795   0.524  1.00  2.33           H  
ATOM    155 1HG2 ILE A  10       8.725  16.625   2.689  1.00  2.33           H  
ATOM    156 2HG2 ILE A  10       9.710  16.416   4.120  1.00  2.33           H  
ATOM    157 3HG2 ILE A  10      10.237  17.527   2.842  1.00  2.33           H  
ATOM    158 1HD1 ILE A  10      11.169  16.893  -0.704  1.00  2.33           H  
ATOM    159 2HD1 ILE A  10      10.805  17.759   0.807  1.00  2.33           H  
ATOM    160 3HD1 ILE A  10      12.260  16.738   0.693  1.00  2.33           H  
ATOM    161  N   PHE A  11      11.398  14.268   5.059  1.00  2.52           N  
ATOM    162  CA  PHE A  11      11.228  14.149   6.511  1.00  2.52           C  
ATOM    163  C   PHE A  11      12.456  13.606   7.239  1.00  2.52           C  
ATOM    164  O   PHE A  11      12.478  13.540   8.477  1.00  2.52           O  
ATOM    165  CB  PHE A  11      10.067  13.216   6.805  1.00  2.52           C  
ATOM    166  CG  PHE A  11       8.734  13.725   6.426  1.00  2.52           C  
ATOM    167  CD1 PHE A  11       8.467  14.028   5.152  1.00  2.52           C  
ATOM    168  CD2 PHE A  11       7.733  13.836   7.336  1.00  2.52           C  
ATOM    169  CE1 PHE A  11       7.235  14.463   4.760  1.00  2.52           C  
ATOM    170  CE2 PHE A  11       6.499  14.250   6.961  1.00  2.52           C  
ATOM    171  CZ  PHE A  11       6.249  14.572   5.675  1.00  2.52           C  
ATOM    172  H   PHE A  11      11.221  13.457   4.482  1.00  2.52           H  
ATOM    173  HA  PHE A  11      11.004  15.136   6.910  1.00  2.52           H  
ATOM    174 1HB  PHE A  11      10.224  12.259   6.300  1.00  2.52           H  
ATOM    175 2HB  PHE A  11      10.058  13.029   7.862  1.00  2.52           H  
ATOM    176  HD1 PHE A  11       9.255  13.903   4.441  1.00  2.52           H  
ATOM    177  HD2 PHE A  11       7.927  13.586   8.375  1.00  2.52           H  
ATOM    178  HE1 PHE A  11       7.055  14.705   3.722  1.00  2.52           H  
ATOM    179  HE2 PHE A  11       5.731  14.342   7.695  1.00  2.52           H  
ATOM    180  HZ  PHE A  11       5.277  14.909   5.393  1.00  2.52           H  
ATOM    181  N   GLY A  12      13.449  13.140   6.484  1.00  2.74           N  
ATOM    182  CA  GLY A  12      14.713  12.617   6.992  1.00  2.74           C  
ATOM    183  C   GLY A  12      14.570  11.275   7.689  1.00  2.74           C  
ATOM    184  O   GLY A  12      15.047  10.247   7.206  1.00  2.74           O  
ATOM    185  H   GLY A  12      13.364  13.152   5.473  1.00  2.74           H  
ATOM    186 1HA  GLY A  12      15.411  12.517   6.160  1.00  2.74           H  
ATOM    187 2HA  GLY A  12      15.149  13.337   7.681  1.00  2.74           H  
ATOM    188  N   GLU A  13      13.948  11.332   8.859  1.00  2.95           N  
ATOM    189  CA  GLU A  13      13.728  10.185   9.709  1.00  2.95           C  
ATOM    190  C   GLU A  13      12.338  10.126  10.340  1.00  2.95           C  
ATOM    191  O   GLU A  13      12.108   9.248  11.160  1.00  2.95           O  
ATOM    192  CB  GLU A  13      14.757  10.146  10.845  1.00  2.95           C  
ATOM    193  CG  GLU A  13      16.220  10.009  10.428  1.00  2.95           C  
ATOM    194  CD  GLU A  13      17.142   9.960  11.620  1.00  2.95           C  
ATOM    195  OE1 GLU A  13      16.946  10.745  12.513  1.00  2.95           O  
ATOM    196  OE2 GLU A  13      18.003   9.108  11.679  1.00  2.95           O  
ATOM    197  H   GLU A  13      13.585  12.238   9.130  1.00  2.95           H  
ATOM    198  HA  GLU A  13      13.857   9.300   9.100  1.00  2.95           H  
ATOM    199 1HB  GLU A  13      14.663  11.042  11.459  1.00  2.95           H  
ATOM    200 2HB  GLU A  13      14.540   9.295  11.478  1.00  2.95           H  
ATOM    201 1HG  GLU A  13      16.338   9.095   9.842  1.00  2.95           H  
ATOM    202 2HG  GLU A  13      16.499  10.852   9.800  1.00  2.95           H  
ATOM    203  N   LYS A  14      11.433  11.071  10.034  1.00  3.11           N  
ATOM    204  CA  LYS A  14      10.150  11.092  10.765  1.00  3.11           C  
ATOM    205  C   LYS A  14       8.844  10.889   9.973  1.00  3.11           C  
ATOM    206  O   LYS A  14       8.674  11.392   8.872  1.00  3.11           O  
ATOM    207  CB  LYS A  14      10.031  12.451  11.488  1.00  3.11           C  
ATOM    208  CG  LYS A  14      10.790  12.579  12.829  1.00  3.11           C  
ATOM    209  CD  LYS A  14      12.223  13.103  12.691  1.00  3.11           C  
ATOM    210  CE  LYS A  14      12.258  14.595  12.339  1.00  3.11           C  
ATOM    211  NZ  LYS A  14      13.657  15.160  12.401  1.00  3.11           N  
ATOM    212  H   LYS A  14      11.659  11.797   9.356  1.00  3.11           H  
ATOM    213  HA  LYS A  14      10.184  10.304  11.515  1.00  3.11           H  
ATOM    214 1HB  LYS A  14      10.431  13.226  10.829  1.00  3.11           H  
ATOM    215 2HB  LYS A  14       8.989  12.696  11.646  1.00  3.11           H  
ATOM    216 1HG  LYS A  14      10.243  13.255  13.478  1.00  3.11           H  
ATOM    217 2HG  LYS A  14      10.828  11.611  13.307  1.00  3.11           H  
ATOM    218 1HD  LYS A  14      12.757  12.943  13.628  1.00  3.11           H  
ATOM    219 2HD  LYS A  14      12.737  12.556  11.911  1.00  3.11           H  
ATOM    220 1HE  LYS A  14      11.867  14.730  11.328  1.00  3.11           H  
ATOM    221 2HE  LYS A  14      11.624  15.140  13.039  1.00  3.11           H  
ATOM    222 1HZ  LYS A  14      13.636  16.140  12.159  1.00  3.11           H  
ATOM    223 2HZ  LYS A  14      14.027  15.052  13.335  1.00  3.11           H  
ATOM    224 3HZ  LYS A  14      14.251  14.667  11.748  1.00  3.11           H  
ATOM    225  N   LEU A  15       7.903  10.150  10.578  1.00  3.16           N  
ATOM    226  CA  LEU A  15       6.533   9.997  10.086  1.00  3.16           C  
ATOM    227  C   LEU A  15       5.641   9.703  11.315  1.00  3.16           C  
ATOM    228  O   LEU A  15       5.963   8.806  12.068  1.00  3.16           O  
ATOM    229  CB  LEU A  15       6.474   8.837   9.092  1.00  3.16           C  
ATOM    230  CG  LEU A  15       5.139   8.471   8.464  1.00  3.16           C  
ATOM    231  CD1 LEU A  15       4.657   9.566   7.530  1.00  3.16           C  
ATOM    232  CD2 LEU A  15       5.334   7.168   7.729  1.00  3.16           C  
ATOM    233  H   LEU A  15       8.147   9.690  11.455  1.00  3.16           H  
ATOM    234  HA  LEU A  15       6.245  10.899   9.565  1.00  3.16           H  
ATOM    235 1HB  LEU A  15       7.129   9.105   8.275  1.00  3.16           H  
ATOM    236 2HB  LEU A  15       6.859   7.942   9.573  1.00  3.16           H  
ATOM    237  HG  LEU A  15       4.382   8.351   9.247  1.00  3.16           H  
ATOM    238 1HD1 LEU A  15       3.700   9.269   7.099  1.00  3.16           H  
ATOM    239 2HD1 LEU A  15       4.534  10.485   8.066  1.00  3.16           H  
ATOM    240 3HD1 LEU A  15       5.377   9.720   6.740  1.00  3.16           H  
ATOM    241 1HD2 LEU A  15       4.415   6.855   7.260  1.00  3.16           H  
ATOM    242 2HD2 LEU A  15       6.086   7.285   6.968  1.00  3.16           H  
ATOM    243 3HD2 LEU A  15       5.657   6.409   8.438  1.00  3.16           H  
ATOM    244  N   PRO A  16       4.525  10.390  11.552  1.00  3.07           N  
ATOM    245  CA  PRO A  16       3.583  10.109  12.633  1.00  3.07           C  
ATOM    246  C   PRO A  16       2.944   8.725  12.591  1.00  3.07           C  
ATOM    247  O   PRO A  16       2.711   8.163  11.528  1.00  3.07           O  
ATOM    248  CB  PRO A  16       2.597  11.223  12.480  1.00  3.07           C  
ATOM    249  CG  PRO A  16       3.366  12.323  11.757  1.00  3.07           C  
ATOM    250  CD  PRO A  16       4.254  11.617  10.832  1.00  3.07           C  
ATOM    251  HA  PRO A  16       4.102  10.189  13.579  1.00  3.07           H  
ATOM    252 1HB  PRO A  16       1.786  10.839  11.951  1.00  3.07           H  
ATOM    253 2HB  PRO A  16       2.220  11.519  13.466  1.00  3.07           H  
ATOM    254 1HG  PRO A  16       2.703  13.023  11.250  1.00  3.07           H  
ATOM    255 2HG  PRO A  16       3.944  12.908  12.477  1.00  3.07           H  
ATOM    256 1HD  PRO A  16       3.740  11.405   9.910  1.00  3.07           H  
ATOM    257 2HD  PRO A  16       5.147  12.246  10.714  1.00  3.07           H  
ATOM    258  N   GLU A  17       2.649   8.214  13.792  1.00  2.89           N  
ATOM    259  CA  GLU A  17       2.108   6.874  14.085  1.00  2.89           C  
ATOM    260  C   GLU A  17       0.791   6.410  13.473  1.00  2.89           C  
ATOM    261  O   GLU A  17       0.641   5.223  13.184  1.00  2.89           O  
ATOM    262  CB  GLU A  17       1.970   6.744  15.608  1.00  2.89           C  
ATOM    263  CG  GLU A  17       1.593   5.362  16.102  1.00  2.89           C  
ATOM    264  CD  GLU A  17       1.600   5.258  17.614  1.00  2.89           C  
ATOM    265  OE1 GLU A  17       1.861   6.244  18.264  1.00  2.89           O  
ATOM    266  OE2 GLU A  17       1.349   4.187  18.114  1.00  2.89           O  
ATOM    267  H   GLU A  17       2.867   8.792  14.593  1.00  2.89           H  
ATOM    268  HA  GLU A  17       2.836   6.147  13.757  1.00  2.89           H  
ATOM    269 1HB  GLU A  17       2.885   7.042  16.100  1.00  2.89           H  
ATOM    270 2HB  GLU A  17       1.192   7.427  15.948  1.00  2.89           H  
ATOM    271 1HG  GLU A  17       0.598   5.113  15.733  1.00  2.89           H  
ATOM    272 2HG  GLU A  17       2.296   4.642  15.688  1.00  2.89           H  
ATOM    273  N   SER A  18      -0.192   7.281  13.335  1.00  2.66           N  
ATOM    274  CA  SER A  18      -1.475   6.769  12.874  1.00  2.66           C  
ATOM    275  C   SER A  18      -1.539   6.467  11.378  1.00  2.66           C  
ATOM    276  O   SER A  18      -0.919   7.133  10.541  1.00  2.66           O  
ATOM    277  CB  SER A  18      -2.594   7.695  13.294  1.00  2.66           C  
ATOM    278  OG  SER A  18      -2.709   7.738  14.689  1.00  2.66           O  
ATOM    279  H   SER A  18      -0.052   8.255  13.555  1.00  2.66           H  
ATOM    280  HA  SER A  18      -1.650   5.825  13.393  1.00  2.66           H  
ATOM    281 1HB  SER A  18      -2.417   8.675  12.939  1.00  2.66           H  
ATOM    282 2HB  SER A  18      -3.531   7.349  12.862  1.00  2.66           H  
ATOM    283  HG  SER A  18      -2.819   6.823  14.976  1.00  2.66           H  
ATOM    284  N   HIS A  19      -2.401   5.516  11.041  1.00  2.43           N  
ATOM    285  CA  HIS A  19      -2.633   5.098   9.664  1.00  2.43           C  
ATOM    286  C   HIS A  19      -3.159   6.212   8.769  1.00  2.43           C  
ATOM    287  O   HIS A  19      -2.974   6.186   7.553  1.00  2.43           O  
ATOM    288  CB  HIS A  19      -3.614   3.929   9.663  1.00  2.43           C  
ATOM    289  CG  HIS A  19      -4.976   4.296  10.185  1.00  2.43           C  
ATOM    290  ND1 HIS A  19      -5.239   4.432  11.538  1.00  2.43           N  
ATOM    291  CD2 HIS A  19      -6.146   4.547   9.549  1.00  2.43           C  
ATOM    292  CE1 HIS A  19      -6.513   4.746  11.706  1.00  2.43           C  
ATOM    293  NE2 HIS A  19      -7.084   4.822  10.517  1.00  2.43           N  
ATOM    294  H   HIS A  19      -2.885   5.026  11.781  1.00  2.43           H  
ATOM    295  HA  HIS A  19      -1.696   4.749   9.240  1.00  2.43           H  
ATOM    296 1HB  HIS A  19      -3.724   3.551   8.646  1.00  2.43           H  
ATOM    297 2HB  HIS A  19      -3.216   3.120  10.274  1.00  2.43           H  
ATOM    298  HD2 HIS A  19      -6.312   4.531   8.472  1.00  2.43           H  
ATOM    299  HE1 HIS A  19      -7.007   4.916  12.662  1.00  2.43           H  
ATOM    300  HE2 HIS A  19      -8.053   5.046  10.341  1.00  2.43           H  
ATOM    301  N   ILE A  20      -3.764   7.226   9.373  1.00  2.24           N  
ATOM    302  CA  ILE A  20      -4.305   8.345   8.624  1.00  2.24           C  
ATOM    303  C   ILE A  20      -3.167   9.171   8.022  1.00  2.24           C  
ATOM    304  O   ILE A  20      -3.318   9.785   6.962  1.00  2.24           O  
ATOM    305  CB  ILE A  20      -5.178   9.201   9.563  1.00  2.24           C  
ATOM    306  CG1 ILE A  20      -4.318   9.872  10.636  1.00  2.24           C  
ATOM    307  CG2 ILE A  20      -6.198   8.311  10.231  1.00  2.24           C  
ATOM    308  CD1 ILE A  20      -5.062  10.786  11.567  1.00  2.24           C  
ATOM    309  H   ILE A  20      -3.875   7.196  10.375  1.00  2.24           H  
ATOM    310  HA  ILE A  20      -4.923   7.958   7.815  1.00  2.24           H  
ATOM    311  HB  ILE A  20      -5.680   9.980   8.991  1.00  2.24           H  
ATOM    312 1HG1 ILE A  20      -3.823   9.115  11.197  1.00  2.24           H  
ATOM    313 2HG1 ILE A  20      -3.580  10.491  10.151  1.00  2.24           H  
ATOM    314 1HG2 ILE A  20      -6.825   8.903  10.896  1.00  2.24           H  
ATOM    315 2HG2 ILE A  20      -6.819   7.836   9.474  1.00  2.24           H  
ATOM    316 3HG2 ILE A  20      -5.680   7.544  10.808  1.00  2.24           H  
ATOM    317 1HD1 ILE A  20      -4.360  11.227  12.276  1.00  2.24           H  
ATOM    318 2HD1 ILE A  20      -5.551  11.570  11.016  1.00  2.24           H  
ATOM    319 3HD1 ILE A  20      -5.811  10.213  12.107  1.00  2.24           H  
ATOM    320  N   PHE A  21      -1.994   9.132   8.658  1.00  2.09           N  
ATOM    321  CA  PHE A  21      -0.851   9.864   8.162  1.00  2.09           C  
ATOM    322  C   PHE A  21      -0.216   9.053   7.081  1.00  2.09           C  
ATOM    323  O   PHE A  21       0.132   9.575   6.027  1.00  2.09           O  
ATOM    324  CB  PHE A  21       0.168  10.060   9.253  1.00  2.09           C  
ATOM    325  CG  PHE A  21      -0.225  10.981  10.304  1.00  2.09           C  
ATOM    326  CD1 PHE A  21      -0.901  10.522  11.382  1.00  2.09           C  
ATOM    327  CD2 PHE A  21       0.156  12.277  10.275  1.00  2.09           C  
ATOM    328  CE1 PHE A  21      -1.223  11.350  12.432  1.00  2.09           C  
ATOM    329  CE2 PHE A  21      -0.131  13.110  11.315  1.00  2.09           C  
ATOM    330  CZ  PHE A  21      -0.832  12.648  12.401  1.00  2.09           C  
ATOM    331  H   PHE A  21      -1.875   8.565   9.493  1.00  2.09           H  
ATOM    332  HA  PHE A  21      -1.175  10.825   7.764  1.00  2.09           H  
ATOM    333 1HB  PHE A  21       0.408   9.099   9.716  1.00  2.09           H  
ATOM    334 2HB  PHE A  21       1.092  10.430   8.814  1.00  2.09           H  
ATOM    335  HD1 PHE A  21      -1.172   9.483  11.384  1.00  2.09           H  
ATOM    336  HD2 PHE A  21       0.713  12.638   9.432  1.00  2.09           H  
ATOM    337  HE1 PHE A  21      -1.772  10.967  13.290  1.00  2.09           H  
ATOM    338  HE2 PHE A  21       0.206  14.140  11.276  1.00  2.09           H  
ATOM    339  HZ  PHE A  21      -1.067  13.310  13.231  1.00  2.09           H  
ATOM    340  N   PHE A  22      -0.115   7.745   7.316  1.00  2.00           N  
ATOM    341  CA  PHE A  22       0.543   6.890   6.342  1.00  2.00           C  
ATOM    342  C   PHE A  22      -0.229   6.951   5.031  1.00  2.00           C  
ATOM    343  O   PHE A  22       0.356   7.085   3.953  1.00  2.00           O  
ATOM    344  CB  PHE A  22       0.500   5.435   6.798  1.00  2.00           C  
ATOM    345  CG  PHE A  22       1.230   5.125   8.050  1.00  2.00           C  
ATOM    346  CD1 PHE A  22       2.135   5.992   8.589  1.00  2.00           C  
ATOM    347  CD2 PHE A  22       0.987   3.929   8.702  1.00  2.00           C  
ATOM    348  CE1 PHE A  22       2.791   5.676   9.752  1.00  2.00           C  
ATOM    349  CE2 PHE A  22       1.636   3.616   9.865  1.00  2.00           C  
ATOM    350  CZ  PHE A  22       2.538   4.492  10.389  1.00  2.00           C  
ATOM    351  H   PHE A  22      -0.448   7.374   8.210  1.00  2.00           H  
ATOM    352  HA  PHE A  22       1.568   7.229   6.184  1.00  2.00           H  
ATOM    353 1HB  PHE A  22      -0.538   5.140   6.938  1.00  2.00           H  
ATOM    354 2HB  PHE A  22       0.902   4.808   6.009  1.00  2.00           H  
ATOM    355  HD1 PHE A  22       2.326   6.938   8.092  1.00  2.00           H  
ATOM    356  HD2 PHE A  22       0.264   3.233   8.279  1.00  2.00           H  
ATOM    357  HE1 PHE A  22       3.504   6.370  10.172  1.00  2.00           H  
ATOM    358  HE2 PHE A  22       1.431   2.675  10.374  1.00  2.00           H  
ATOM    359  HZ  PHE A  22       3.045   4.251  11.312  1.00  2.00           H  
ATOM    360  N   ALA A  23      -1.564   6.893   5.151  1.00  1.99           N  
ATOM    361  CA  ALA A  23      -2.466   6.938   4.014  1.00  1.99           C  
ATOM    362  C   ALA A  23      -2.395   8.266   3.292  1.00  1.99           C  
ATOM    363  O   ALA A  23      -2.338   8.301   2.061  1.00  1.99           O  
ATOM    364  CB  ALA A  23      -3.884   6.694   4.486  1.00  1.99           C  
ATOM    365  H   ALA A  23      -1.976   6.779   6.076  1.00  1.99           H  
ATOM    366  HA  ALA A  23      -2.174   6.154   3.318  1.00  1.99           H  
ATOM    367 1HB  ALA A  23      -4.561   6.702   3.635  1.00  1.99           H  
ATOM    368 2HB  ALA A  23      -3.937   5.728   4.989  1.00  1.99           H  
ATOM    369 3HB  ALA A  23      -4.169   7.480   5.186  1.00  1.99           H  
ATOM    370  N   THR A  24      -2.356   9.358   4.050  1.00  2.04           N  
ATOM    371  CA  THR A  24      -2.275  10.684   3.476  1.00  2.04           C  
ATOM    372  C   THR A  24      -0.981  10.899   2.731  1.00  2.04           C  
ATOM    373  O   THR A  24      -0.972  11.396   1.602  1.00  2.04           O  
ATOM    374  CB  THR A  24      -2.461  11.728   4.568  1.00  2.04           C  
ATOM    375  OG1 THR A  24      -3.773  11.571   5.107  1.00  2.04           O  
ATOM    376  CG2 THR A  24      -2.268  13.104   4.051  1.00  2.04           C  
ATOM    377  H   THR A  24      -2.423   9.289   5.068  1.00  2.04           H  
ATOM    378  HA  THR A  24      -3.093  10.796   2.765  1.00  2.04           H  
ATOM    379  HB  THR A  24      -1.736  11.548   5.364  1.00  2.04           H  
ATOM    380  HG1 THR A  24      -3.788  10.762   5.663  1.00  2.04           H  
ATOM    381 1HG2 THR A  24      -2.413  13.818   4.851  1.00  2.04           H  
ATOM    382 2HG2 THR A  24      -1.263  13.203   3.666  1.00  2.04           H  
ATOM    383 3HG2 THR A  24      -2.986  13.306   3.257  1.00  2.04           H  
ATOM    384  N   VAL A  25       0.122  10.498   3.335  1.00  2.16           N  
ATOM    385  CA  VAL A  25       1.374  10.704   2.663  1.00  2.16           C  
ATOM    386  C   VAL A  25       1.378   9.874   1.389  1.00  2.16           C  
ATOM    387  O   VAL A  25       1.763  10.365   0.332  1.00  2.16           O  
ATOM    388  CB  VAL A  25       2.558  10.307   3.541  1.00  2.16           C  
ATOM    389  CG1 VAL A  25       3.777  10.385   2.735  1.00  2.16           C  
ATOM    390  CG2 VAL A  25       2.693  11.226   4.730  1.00  2.16           C  
ATOM    391  H   VAL A  25       0.087  10.081   4.262  1.00  2.16           H  
ATOM    392  HA  VAL A  25       1.458  11.751   2.400  1.00  2.16           H  
ATOM    393  HB  VAL A  25       2.418   9.276   3.876  1.00  2.16           H  
ATOM    394 1HG1 VAL A  25       4.585  10.076   3.351  1.00  2.16           H  
ATOM    395 2HG1 VAL A  25       3.693   9.729   1.869  1.00  2.16           H  
ATOM    396 3HG1 VAL A  25       3.922  11.398   2.411  1.00  2.16           H  
ATOM    397 1HG2 VAL A  25       3.542  10.922   5.318  1.00  2.16           H  
ATOM    398 2HG2 VAL A  25       2.840  12.235   4.396  1.00  2.16           H  
ATOM    399 3HG2 VAL A  25       1.798  11.183   5.336  1.00  2.16           H  
ATOM    400  N   ALA A  26       0.911   8.623   1.471  1.00  2.34           N  
ATOM    401  CA  ALA A  26       0.842   7.768   0.296  1.00  2.34           C  
ATOM    402  C   ALA A  26      -0.053   8.376  -0.786  1.00  2.34           C  
ATOM    403  O   ALA A  26       0.299   8.364  -1.969  1.00  2.34           O  
ATOM    404  CB  ALA A  26       0.314   6.409   0.700  1.00  2.34           C  
ATOM    405  H   ALA A  26       0.608   8.243   2.368  1.00  2.34           H  
ATOM    406  HA  ALA A  26       1.837   7.664  -0.118  1.00  2.34           H  
ATOM    407 1HB  ALA A  26       0.277   5.764  -0.166  1.00  2.34           H  
ATOM    408 2HB  ALA A  26       0.969   5.976   1.452  1.00  2.34           H  
ATOM    409 3HB  ALA A  26      -0.684   6.519   1.113  1.00  2.34           H  
ATOM    410  N   ALA A  27      -1.162   9.002  -0.386  1.00  2.56           N  
ATOM    411  CA  ALA A  27      -2.090   9.642  -1.317  1.00  2.56           C  
ATOM    412  C   ALA A  27      -1.397  10.733  -2.122  1.00  2.56           C  
ATOM    413  O   ALA A  27      -1.701  10.938  -3.301  1.00  2.56           O  
ATOM    414  CB  ALA A  27      -3.262  10.241  -0.562  1.00  2.56           C  
ATOM    415  H   ALA A  27      -1.412   8.983   0.600  1.00  2.56           H  
ATOM    416  HA  ALA A  27      -2.453   8.883  -2.005  1.00  2.56           H  
ATOM    417 1HB  ALA A  27      -3.956  10.690  -1.269  1.00  2.56           H  
ATOM    418 2HB  ALA A  27      -3.767   9.456   0.001  1.00  2.56           H  
ATOM    419 3HB  ALA A  27      -2.905  11.002   0.121  1.00  2.56           H  
ATOM    420  N   HIS A  28      -0.438  11.400  -1.491  1.00  2.78           N  
ATOM    421  CA  HIS A  28       0.322  12.475  -2.112  1.00  2.78           C  
ATOM    422  C   HIS A  28       1.622  11.972  -2.753  1.00  2.78           C  
ATOM    423  O   HIS A  28       2.442  12.782  -3.189  1.00  2.78           O  
ATOM    424  CB  HIS A  28       0.746  13.534  -1.065  1.00  2.78           C  
ATOM    425  CG  HIS A  28      -0.360  14.330  -0.373  1.00  2.78           C  
ATOM    426  ND1 HIS A  28      -1.192  15.203  -1.045  1.00  2.78           N  
ATOM    427  CD2 HIS A  28      -0.695  14.427   0.940  1.00  2.78           C  
ATOM    428  CE1 HIS A  28      -2.014  15.787  -0.173  1.00  2.78           C  
ATOM    429  NE2 HIS A  28      -1.731  15.341   1.039  1.00  2.78           N  
ATOM    430  H   HIS A  28      -0.263  11.180  -0.507  1.00  2.78           H  
ATOM    431  HA  HIS A  28      -0.277  12.952  -2.884  1.00  2.78           H  
ATOM    432 1HB  HIS A  28       1.318  13.025  -0.280  1.00  2.78           H  
ATOM    433 2HB  HIS A  28       1.426  14.242  -1.534  1.00  2.78           H  
ATOM    434  HD2 HIS A  28      -0.219  13.895   1.755  1.00  2.78           H  
ATOM    435  HE1 HIS A  28      -2.779  16.523  -0.412  1.00  2.78           H  
ATOM    436  HE2 HIS A  28      -2.210  15.652   1.923  1.00  2.78           H  
ATOM    437  N   LYS A  29       1.856  10.647  -2.770  1.00  2.96           N  
ATOM    438  CA  LYS A  29       3.107   9.989  -3.219  1.00  2.96           C  
ATOM    439  C   LYS A  29       4.124  10.186  -2.090  1.00  2.96           C  
ATOM    440  O   LYS A  29       4.589   9.218  -1.464  1.00  2.96           O  
ATOM    441  CB  LYS A  29       3.618  10.546  -4.571  1.00  2.96           C  
ATOM    442  CG  LYS A  29       4.815   9.798  -5.193  1.00  2.96           C  
ATOM    443  CD  LYS A  29       5.118  10.353  -6.593  1.00  2.96           C  
ATOM    444  CE  LYS A  29       6.176   9.529  -7.362  1.00  2.96           C  
ATOM    445  NZ  LYS A  29       7.578   9.727  -6.868  1.00  2.96           N  
ATOM    446  H   LYS A  29       1.127  10.022  -2.427  1.00  2.96           H  
ATOM    447  HA  LYS A  29       2.924   8.923  -3.334  1.00  2.96           H  
ATOM    448 1HB  LYS A  29       2.803  10.563  -5.293  1.00  2.96           H  
ATOM    449 2HB  LYS A  29       3.978  11.558  -4.455  1.00  2.96           H  
ATOM    450 1HG  LYS A  29       5.692   9.930  -4.568  1.00  2.96           H  
ATOM    451 2HG  LYS A  29       4.594   8.736  -5.265  1.00  2.96           H  
ATOM    452 1HD  LYS A  29       4.197  10.377  -7.179  1.00  2.96           H  
ATOM    453 2HD  LYS A  29       5.484  11.374  -6.490  1.00  2.96           H  
ATOM    454 1HE  LYS A  29       5.923   8.473  -7.279  1.00  2.96           H  
ATOM    455 2HE  LYS A  29       6.137   9.817  -8.412  1.00  2.96           H  
ATOM    456 1HZ  LYS A  29       8.207   9.167  -7.415  1.00  2.96           H  
ATOM    457 2HZ  LYS A  29       7.836  10.691  -6.959  1.00  2.96           H  
ATOM    458 3HZ  LYS A  29       7.699   9.447  -5.894  1.00  2.96           H  
ATOM    459  N   PHE A  30       4.428  11.451  -1.809  1.00  3.05           N  
ATOM    460  CA  PHE A  30       5.085  11.857  -0.583  1.00  3.05           C  
ATOM    461  C   PHE A  30       4.734  13.325  -0.324  1.00  3.05           C  
ATOM    462  O   PHE A  30       4.430  14.087  -1.242  1.00  3.05           O  
ATOM    463  CB  PHE A  30       6.601  11.632  -0.611  1.00  3.05           C  
ATOM    464  CG  PHE A  30       7.353  12.441  -1.593  1.00  3.05           C  
ATOM    465  CD1 PHE A  30       7.899  13.657  -1.217  1.00  3.05           C  
ATOM    466  CD2 PHE A  30       7.533  12.004  -2.883  1.00  3.05           C  
ATOM    467  CE1 PHE A  30       8.614  14.418  -2.113  1.00  3.05           C  
ATOM    468  CE2 PHE A  30       8.245  12.754  -3.785  1.00  3.05           C  
ATOM    469  CZ  PHE A  30       8.791  13.966  -3.399  1.00  3.05           C  
ATOM    470  H   PHE A  30       4.045  12.163  -2.431  1.00  3.05           H  
ATOM    471  HA  PHE A  30       4.685  11.259   0.228  1.00  3.05           H  
ATOM    472 1HB  PHE A  30       7.005  11.855   0.373  1.00  3.05           H  
ATOM    473 2HB  PHE A  30       6.814  10.577  -0.806  1.00  3.05           H  
ATOM    474  HD1 PHE A  30       7.762  14.001  -0.197  1.00  3.05           H  
ATOM    475  HD2 PHE A  30       7.113  11.053  -3.182  1.00  3.05           H  
ATOM    476  HE1 PHE A  30       9.041  15.372  -1.805  1.00  3.05           H  
ATOM    477  HE2 PHE A  30       8.385  12.390  -4.800  1.00  3.05           H  
ATOM    478  HZ  PHE A  30       9.359  14.560  -4.113  1.00  3.05           H  
ATOM    479  N   VAL A  31       4.840  13.745   0.917  1.00  3.02           N  
ATOM    480  CA  VAL A  31       4.590  15.127   1.280  1.00  3.02           C  
ATOM    481  C   VAL A  31       5.851  15.978   1.081  1.00  3.02           C  
ATOM    482  O   VAL A  31       6.920  15.533   1.477  1.00  3.02           O  
ATOM    483  CB  VAL A  31       4.065  15.147   2.718  1.00  3.02           C  
ATOM    484  CG1 VAL A  31       3.919  16.524   3.268  1.00  3.02           C  
ATOM    485  CG2 VAL A  31       2.730  14.506   2.717  1.00  3.02           C  
ATOM    486  H   VAL A  31       5.091  13.085   1.637  1.00  3.02           H  
ATOM    487  HA  VAL A  31       3.786  15.467   0.638  1.00  3.02           H  
ATOM    488  HB  VAL A  31       4.730  14.593   3.329  1.00  3.02           H  
ATOM    489 1HG1 VAL A  31       3.540  16.477   4.271  1.00  3.02           H  
ATOM    490 2HG1 VAL A  31       4.880  17.004   3.278  1.00  3.02           H  
ATOM    491 3HG1 VAL A  31       3.228  17.094   2.674  1.00  3.02           H  
ATOM    492 1HG2 VAL A  31       2.336  14.481   3.721  1.00  3.02           H  
ATOM    493 2HG2 VAL A  31       2.057  15.078   2.080  1.00  3.02           H  
ATOM    494 3HG2 VAL A  31       2.824  13.510   2.330  1.00  3.02           H  
ATOM    495  N   PRO A  32       5.774  17.158   0.420  1.00  2.89           N  
ATOM    496  CA  PRO A  32       6.878  18.070   0.111  1.00  2.89           C  
ATOM    497  C   PRO A  32       7.592  18.696   1.310  1.00  2.89           C  
ATOM    498  O   PRO A  32       8.692  19.231   1.156  1.00  2.89           O  
ATOM    499  CB  PRO A  32       6.195  19.150  -0.733  1.00  2.89           C  
ATOM    500  CG  PRO A  32       4.744  19.096  -0.350  1.00  2.89           C  
ATOM    501  CD  PRO A  32       4.469  17.643  -0.098  1.00  2.89           C  
ATOM    502  HA  PRO A  32       7.609  17.522  -0.503  1.00  2.89           H  
ATOM    503 1HB  PRO A  32       6.646  20.130  -0.515  1.00  2.89           H  
ATOM    504 2HB  PRO A  32       6.363  18.952  -1.802  1.00  2.89           H  
ATOM    505 1HG  PRO A  32       4.568  19.718   0.546  1.00  2.89           H  
ATOM    506 2HG  PRO A  32       4.122  19.514  -1.154  1.00  2.89           H  
ATOM    507 1HD  PRO A  32       3.680  17.606   0.632  1.00  2.89           H  
ATOM    508 2HD  PRO A  32       4.205  17.117  -1.032  1.00  2.89           H  
ATOM    509  N   ASN A  33       6.969  18.694   2.486  1.00  2.69           N  
ATOM    510  CA  ASN A  33       7.632  19.256   3.659  1.00  2.69           C  
ATOM    511  C   ASN A  33       7.069  18.640   4.932  1.00  2.69           C  
ATOM    512  O   ASN A  33       5.850  18.585   5.114  1.00  2.69           O  
ATOM    513  CB  ASN A  33       7.535  20.765   3.710  1.00  2.69           C  
ATOM    514  CG  ASN A  33       8.551  21.378   4.686  1.00  2.69           C  
ATOM    515  OD1 ASN A  33       8.532  21.237   5.924  1.00  2.69           O  
ATOM    516  ND2 ASN A  33       9.483  22.087   4.101  1.00  2.69           N  
ATOM    517  H   ASN A  33       6.058  18.279   2.577  1.00  2.69           H  
ATOM    518  HA  ASN A  33       8.687  19.012   3.624  1.00  2.69           H  
ATOM    519 1HB  ASN A  33       7.704  21.181   2.717  1.00  2.69           H  
ATOM    520 2HB  ASN A  33       6.528  21.053   4.019  1.00  2.69           H  
ATOM    521 1HD2 ASN A  33      10.195  22.526   4.647  1.00  2.69           H  
ATOM    522 2HD2 ASN A  33       9.484  22.187   3.105  1.00  2.69           H  
ATOM    523  N   TYR A  34       7.954  18.282   5.856  1.00  2.45           N  
ATOM    524  CA  TYR A  34       7.559  17.759   7.161  1.00  2.45           C  
ATOM    525  C   TYR A  34       6.511  18.663   7.806  1.00  2.45           C  
ATOM    526  O   TYR A  34       5.529  18.189   8.390  1.00  2.45           O  
ATOM    527  CB  TYR A  34       8.805  17.596   8.036  1.00  2.45           C  
ATOM    528  CG  TYR A  34       8.611  17.057   9.461  1.00  2.45           C  
ATOM    529  CD1 TYR A  34       7.590  16.179   9.778  1.00  2.45           C  
ATOM    530  CD2 TYR A  34       9.517  17.428  10.442  1.00  2.45           C  
ATOM    531  CE1 TYR A  34       7.479  15.667  11.060  1.00  2.45           C  
ATOM    532  CE2 TYR A  34       9.401  16.929  11.722  1.00  2.45           C  
ATOM    533  CZ  TYR A  34       8.397  16.050  12.030  1.00  2.45           C  
ATOM    534  OH  TYR A  34       8.299  15.563  13.304  1.00  2.45           O  
ATOM    535  H   TYR A  34       8.940  18.359   5.645  1.00  2.45           H  
ATOM    536  HA  TYR A  34       7.107  16.799   7.023  1.00  2.45           H  
ATOM    537 1HB  TYR A  34       9.496  16.927   7.523  1.00  2.45           H  
ATOM    538 2HB  TYR A  34       9.304  18.561   8.113  1.00  2.45           H  
ATOM    539  HD1 TYR A  34       6.879  15.892   9.027  1.00  2.45           H  
ATOM    540  HD2 TYR A  34      10.326  18.117  10.200  1.00  2.45           H  
ATOM    541  HE1 TYR A  34       6.673  14.974  11.306  1.00  2.45           H  
ATOM    542  HE2 TYR A  34      10.114  17.227  12.490  1.00  2.45           H  
ATOM    543  HH  TYR A  34       8.765  16.157  13.903  1.00  2.45           H  
ATOM    544  N   ALA A  35       6.724  19.977   7.703  1.00  2.22           N  
ATOM    545  CA  ALA A  35       5.816  20.951   8.278  1.00  2.22           C  
ATOM    546  C   ALA A  35       4.419  20.825   7.686  1.00  2.22           C  
ATOM    547  O   ALA A  35       3.438  21.059   8.389  1.00  2.22           O  
ATOM    548  CB  ALA A  35       6.336  22.356   8.050  1.00  2.22           C  
ATOM    549  H   ALA A  35       7.522  20.313   7.174  1.00  2.22           H  
ATOM    550  HA  ALA A  35       5.755  20.764   9.346  1.00  2.22           H  
ATOM    551 1HB  ALA A  35       5.658  23.072   8.509  1.00  2.22           H  
ATOM    552 2HB  ALA A  35       7.327  22.454   8.492  1.00  2.22           H  
ATOM    553 3HB  ALA A  35       6.396  22.547   6.981  1.00  2.22           H  
ATOM    554  N   THR A  36       4.311  20.473   6.404  1.00  2.03           N  
ATOM    555  CA  THR A  36       3.010  20.352   5.771  1.00  2.03           C  
ATOM    556  C   THR A  36       2.228  19.235   6.408  1.00  2.03           C  
ATOM    557  O   THR A  36       1.059  19.408   6.746  1.00  2.03           O  
ATOM    558  CB  THR A  36       3.109  20.108   4.253  1.00  2.03           C  
ATOM    559  OG1 THR A  36       3.734  21.236   3.615  1.00  2.03           O  
ATOM    560  CG2 THR A  36       1.739  19.849   3.652  1.00  2.03           C  
ATOM    561  H   THR A  36       5.134  20.218   5.869  1.00  2.03           H  
ATOM    562  HA  THR A  36       2.460  21.282   5.932  1.00  2.03           H  
ATOM    563  HB  THR A  36       3.723  19.243   4.082  1.00  2.03           H  
ATOM    564  HG1 THR A  36       3.150  21.994   3.672  1.00  2.03           H  
ATOM    565 1HG2 THR A  36       1.843  19.661   2.584  1.00  2.03           H  
ATOM    566 2HG2 THR A  36       1.288  18.973   4.133  1.00  2.03           H  
ATOM    567 3HG2 THR A  36       1.102  20.715   3.810  1.00  2.03           H  
ATOM    568  N   LEU A  37       2.883  18.091   6.615  1.00  1.88           N  
ATOM    569  CA  LEU A  37       2.152  16.968   7.200  1.00  1.88           C  
ATOM    570  C   LEU A  37       1.742  17.350   8.618  1.00  1.88           C  
ATOM    571  O   LEU A  37       0.620  17.090   9.069  1.00  1.88           O  
ATOM    572  CB  LEU A  37       2.994  15.690   7.256  1.00  1.88           C  
ATOM    573  CG  LEU A  37       2.237  14.429   7.727  1.00  1.88           C  
ATOM    574  CD1 LEU A  37       1.106  14.150   6.752  1.00  1.88           C  
ATOM    575  CD2 LEU A  37       3.163  13.249   7.785  1.00  1.88           C  
ATOM    576  H   LEU A  37       3.865  18.028   6.331  1.00  1.88           H  
ATOM    577  HA  LEU A  37       1.256  16.781   6.608  1.00  1.88           H  
ATOM    578 1HB  LEU A  37       3.361  15.487   6.277  1.00  1.88           H  
ATOM    579 2HB  LEU A  37       3.842  15.860   7.923  1.00  1.88           H  
ATOM    580  HG  LEU A  37       1.805  14.607   8.712  1.00  1.88           H  
ATOM    581 1HD1 LEU A  37       0.564  13.264   7.074  1.00  1.88           H  
ATOM    582 2HD1 LEU A  37       0.429  15.008   6.712  1.00  1.88           H  
ATOM    583 3HD1 LEU A  37       1.514  13.974   5.772  1.00  1.88           H  
ATOM    584 1HD2 LEU A  37       2.609  12.369   8.098  1.00  1.88           H  
ATOM    585 2HD2 LEU A  37       3.590  13.069   6.803  1.00  1.88           H  
ATOM    586 3HD2 LEU A  37       3.948  13.451   8.496  1.00  1.88           H  
ATOM    587  N   ARG A  38       2.654  17.998   9.345  1.00  1.77           N  
ATOM    588  CA  ARG A  38       2.319  18.382  10.702  1.00  1.77           C  
ATOM    589  C   ARG A  38       1.127  19.328  10.743  1.00  1.77           C  
ATOM    590  O   ARG A  38       0.226  19.132  11.561  1.00  1.77           O  
ATOM    591  CB  ARG A  38       3.494  19.056  11.379  1.00  1.77           C  
ATOM    592  CG  ARG A  38       4.639  18.149  11.770  1.00  1.77           C  
ATOM    593  CD  ARG A  38       5.737  18.941  12.349  1.00  1.77           C  
ATOM    594  NE  ARG A  38       5.302  19.647  13.559  1.00  1.77           N  
ATOM    595  CZ  ARG A  38       5.969  20.686  14.110  1.00  1.77           C  
ATOM    596  NH1 ARG A  38       7.093  21.107  13.558  1.00  1.77           N  
ATOM    597  NH2 ARG A  38       5.505  21.295  15.191  1.00  1.77           N  
ATOM    598  H   ARG A  38       3.579  18.204   8.962  1.00  1.77           H  
ATOM    599  HA  ARG A  38       2.071  17.483  11.259  1.00  1.77           H  
ATOM    600 1HB  ARG A  38       3.895  19.817  10.717  1.00  1.77           H  
ATOM    601 2HB  ARG A  38       3.147  19.559  12.278  1.00  1.77           H  
ATOM    602 1HG  ARG A  38       4.302  17.423  12.511  1.00  1.77           H  
ATOM    603 2HG  ARG A  38       5.010  17.632  10.886  1.00  1.77           H  
ATOM    604 1HD  ARG A  38       6.555  18.280  12.620  1.00  1.77           H  
ATOM    605 2HD  ARG A  38       6.084  19.673  11.624  1.00  1.77           H  
ATOM    606  HE  ARG A  38       4.424  19.328  14.008  1.00  1.77           H  
ATOM    607 1HH1 ARG A  38       7.448  20.655  12.728  1.00  1.77           H  
ATOM    608 2HH1 ARG A  38       7.594  21.885  13.963  1.00  1.77           H  
ATOM    609 1HH2 ARG A  38       4.630  21.008  15.609  1.00  1.77           H  
ATOM    610 2HH2 ARG A  38       6.012  22.071  15.584  1.00  1.77           H  
ATOM    611  N   LYS A  39       1.077  20.309   9.832  1.00  1.73           N  
ATOM    612  CA  LYS A  39      -0.029  21.263   9.783  1.00  1.73           C  
ATOM    613  C   LYS A  39      -1.333  20.612   9.347  1.00  1.73           C  
ATOM    614  O   LYS A  39      -2.399  20.931   9.878  1.00  1.73           O  
ATOM    615  CB  LYS A  39       0.310  22.422   8.847  1.00  1.73           C  
ATOM    616  CG  LYS A  39       1.383  23.378   9.382  1.00  1.73           C  
ATOM    617  CD  LYS A  39       1.717  24.466   8.370  1.00  1.73           C  
ATOM    618  CE  LYS A  39       2.796  25.403   8.897  1.00  1.73           C  
ATOM    619  NZ  LYS A  39       3.144  26.463   7.907  1.00  1.73           N  
ATOM    620  H   LYS A  39       1.850  20.425   9.177  1.00  1.73           H  
ATOM    621  HA  LYS A  39      -0.176  21.663  10.785  1.00  1.73           H  
ATOM    622 1HB  LYS A  39       0.673  22.016   7.899  1.00  1.73           H  
ATOM    623 2HB  LYS A  39      -0.590  22.998   8.635  1.00  1.73           H  
ATOM    624 1HG  LYS A  39       1.018  23.848  10.294  1.00  1.73           H  
ATOM    625 2HG  LYS A  39       2.282  22.824   9.625  1.00  1.73           H  
ATOM    626 1HD  LYS A  39       2.079  23.995   7.453  1.00  1.73           H  
ATOM    627 2HD  LYS A  39       0.823  25.041   8.137  1.00  1.73           H  
ATOM    628 1HE  LYS A  39       2.442  25.874   9.812  1.00  1.73           H  
ATOM    629 2HE  LYS A  39       3.691  24.821   9.122  1.00  1.73           H  
ATOM    630 1HZ  LYS A  39       3.862  27.062   8.291  1.00  1.73           H  
ATOM    631 2HZ  LYS A  39       3.484  26.033   7.059  1.00  1.73           H  
ATOM    632 3HZ  LYS A  39       2.323  27.014   7.699  1.00  1.73           H  
ATOM    633  N   GLU A  40      -1.247  19.677   8.399  1.00  1.77           N  
ATOM    634  CA  GLU A  40      -2.407  18.977   7.860  1.00  1.77           C  
ATOM    635  C   GLU A  40      -3.143  18.242   8.992  1.00  1.77           C  
ATOM    636  O   GLU A  40      -4.374  18.184   9.010  1.00  1.77           O  
ATOM    637  CB  GLU A  40      -1.927  18.043   6.716  1.00  1.77           C  
ATOM    638  CG  GLU A  40      -2.989  17.366   5.829  1.00  1.77           C  
ATOM    639  CD  GLU A  40      -2.336  16.718   4.563  1.00  1.77           C  
ATOM    640  OE1 GLU A  40      -1.136  16.665   4.509  1.00  1.77           O  
ATOM    641  OE2 GLU A  40      -3.046  16.331   3.648  1.00  1.77           O  
ATOM    642  H   GLU A  40      -0.334  19.464   8.000  1.00  1.77           H  
ATOM    643  HA  GLU A  40      -3.088  19.713   7.435  1.00  1.77           H  
ATOM    644 1HB  GLU A  40      -1.276  18.607   6.051  1.00  1.77           H  
ATOM    645 2HB  GLU A  40      -1.321  17.247   7.146  1.00  1.77           H  
ATOM    646 1HG  GLU A  40      -3.488  16.589   6.412  1.00  1.77           H  
ATOM    647 2HG  GLU A  40      -3.733  18.100   5.527  1.00  1.77           H  
ATOM    648  N   PHE A  41      -2.373  17.716   9.953  1.00  1.90           N  
ATOM    649  CA  PHE A  41      -2.917  16.992  11.103  1.00  1.90           C  
ATOM    650  C   PHE A  41      -2.808  17.614  12.513  1.00  1.90           C  
ATOM    651  O   PHE A  41      -3.429  17.100  13.445  1.00  1.90           O  
ATOM    652  CB  PHE A  41      -2.262  15.644  11.143  1.00  1.90           C  
ATOM    653  CG  PHE A  41      -2.649  14.773  10.016  1.00  1.90           C  
ATOM    654  CD1 PHE A  41      -1.862  14.639   8.900  1.00  1.90           C  
ATOM    655  CD2 PHE A  41      -3.808  14.049  10.094  1.00  1.90           C  
ATOM    656  CE1 PHE A  41      -2.243  13.797   7.897  1.00  1.90           C  
ATOM    657  CE2 PHE A  41      -4.172  13.217   9.084  1.00  1.90           C  
ATOM    658  CZ  PHE A  41      -3.393  13.092   8.003  1.00  1.90           C  
ATOM    659  H   PHE A  41      -1.359  17.777   9.839  1.00  1.90           H  
ATOM    660  HA  PHE A  41      -3.977  16.842  10.905  1.00  1.90           H  
ATOM    661 1HB  PHE A  41      -1.189  15.802  11.105  1.00  1.90           H  
ATOM    662 2HB  PHE A  41      -2.501  15.143  12.076  1.00  1.90           H  
ATOM    663  HD1 PHE A  41      -0.934  15.206   8.824  1.00  1.90           H  
ATOM    664  HD2 PHE A  41      -4.438  14.143  10.978  1.00  1.90           H  
ATOM    665  HE1 PHE A  41      -1.636  13.689   7.018  1.00  1.90           H  
ATOM    666  HE2 PHE A  41      -5.091  12.647   9.141  1.00  1.90           H  
ATOM    667  HZ  PHE A  41      -3.695  12.432   7.228  1.00  1.90           H  
ATOM    668  N   GLY A  42      -2.025  18.677  12.702  1.00  2.13           N  
ATOM    669  CA  GLY A  42      -1.807  19.242  14.045  1.00  2.13           C  
ATOM    670  C   GLY A  42      -0.817  18.406  14.888  1.00  2.13           C  
ATOM    671  O   GLY A  42      -0.902  18.367  16.118  1.00  2.13           O  
ATOM    672  H   GLY A  42      -1.532  19.090  11.920  1.00  2.13           H  
ATOM    673 1HA  GLY A  42      -1.422  20.257  13.939  1.00  2.13           H  
ATOM    674 2HA  GLY A  42      -2.761  19.316  14.564  1.00  2.13           H  
ATOM    675  N   MET A  43       0.080  17.699  14.204  1.00  2.46           N  
ATOM    676  CA  MET A  43       1.062  16.807  14.836  1.00  2.46           C  
ATOM    677  C   MET A  43       2.359  17.514  15.240  1.00  2.46           C  
ATOM    678  O   MET A  43       2.783  18.478  14.595  1.00  2.46           O  
ATOM    679  CB  MET A  43       1.318  15.596  13.953  1.00  2.46           C  
ATOM    680  CG  MET A  43       2.241  14.551  14.554  1.00  2.46           C  
ATOM    681  SD  MET A  43       1.575  13.798  16.060  1.00  2.46           S  
ATOM    682  CE  MET A  43       3.014  12.942  16.720  1.00  2.46           C  
ATOM    683  H   MET A  43       0.091  17.841  13.197  1.00  2.46           H  
ATOM    684  HA  MET A  43       0.615  16.434  15.757  1.00  2.46           H  
ATOM    685 1HB  MET A  43       0.373  15.121  13.723  1.00  2.46           H  
ATOM    686 2HB  MET A  43       1.756  15.916  13.014  1.00  2.46           H  
ATOM    687 1HG  MET A  43       2.334  13.785  13.840  1.00  2.46           H  
ATOM    688 2HG  MET A  43       3.237  14.942  14.748  1.00  2.46           H  
ATOM    689 1HE  MET A  43       2.751  12.450  17.656  1.00  2.46           H  
ATOM    690 2HE  MET A  43       3.336  12.198  16.007  1.00  2.46           H  
ATOM    691 3HE  MET A  43       3.826  13.654  16.896  1.00  2.46           H  
ATOM    692  N   THR A  44       2.973  17.036  16.330  1.00  2.85           N  
ATOM    693  CA  THR A  44       4.199  17.635  16.843  1.00  2.85           C  
ATOM    694  C   THR A  44       5.422  16.695  16.958  1.00  2.85           C  
ATOM    695  O   THR A  44       6.293  16.665  16.089  1.00  2.85           O  
ATOM    696  CB  THR A  44       3.942  18.232  18.255  1.00  2.85           C  
ATOM    697  OG1 THR A  44       3.439  17.195  19.133  1.00  2.85           O  
ATOM    698  CG2 THR A  44       2.926  19.362  18.168  1.00  2.85           C  
ATOM    699  H   THR A  44       2.568  16.243  16.807  1.00  2.85           H  
ATOM    700  HA  THR A  44       4.478  18.446  16.176  1.00  2.85           H  
ATOM    701  HB  THR A  44       4.880  18.618  18.657  1.00  2.85           H  
ATOM    702  HG1 THR A  44       2.503  17.040  18.934  1.00  2.85           H  
ATOM    703 1HG2 THR A  44       2.756  19.775  19.161  1.00  2.85           H  
ATOM    704 2HG2 THR A  44       3.306  20.142  17.510  1.00  2.85           H  
ATOM    705 3HG2 THR A  44       1.983  18.984  17.770  1.00  2.85           H  
ATOM    706  N   THR A  45       5.484  15.994  18.085  1.00  3.25           N  
ATOM    707  CA  THR A  45       6.602  15.210  18.583  1.00  3.25           C  
ATOM    708  C   THR A  45       7.364  14.269  17.644  1.00  3.25           C  
ATOM    709  O   THR A  45       6.897  13.182  17.277  1.00  3.25           O  
ATOM    710  CB  THR A  45       6.048  14.396  19.746  1.00  3.25           C  
ATOM    711  OG1 THR A  45       5.475  15.311  20.703  1.00  3.25           O  
ATOM    712  CG2 THR A  45       7.134  13.560  20.385  1.00  3.25           C  
ATOM    713  H   THR A  45       4.686  16.073  18.691  1.00  3.25           H  
ATOM    714  HA  THR A  45       7.328  15.922  18.977  1.00  3.25           H  
ATOM    715  HB  THR A  45       5.261  13.737  19.378  1.00  3.25           H  
ATOM    716  HG1 THR A  45       4.818  15.904  20.244  1.00  3.25           H  
ATOM    717 1HG2 THR A  45       6.715  12.986  21.211  1.00  3.25           H  
ATOM    718 2HG2 THR A  45       7.530  12.888  19.643  1.00  3.25           H  
ATOM    719 3HG2 THR A  45       7.928  14.205  20.758  1.00  3.25           H  
ATOM    720  N   ALA A  46       8.619  14.670  17.393  1.00  3.54           N  
ATOM    721  CA  ALA A  46       9.599  13.962  16.568  1.00  3.54           C  
ATOM    722  C   ALA A  46       9.991  12.596  17.121  1.00  3.54           C  
ATOM    723  O   ALA A  46      10.349  11.694  16.369  1.00  3.54           O  
ATOM    724  CB  ALA A  46      10.851  14.798  16.412  1.00  3.54           C  
ATOM    725  H   ALA A  46       8.891  15.569  17.765  1.00  3.54           H  
ATOM    726  HA  ALA A  46       9.154  13.821  15.588  1.00  3.54           H  
ATOM    727 1HB  ALA A  46      11.550  14.279  15.761  1.00  3.54           H  
ATOM    728 2HB  ALA A  46      10.591  15.763  15.976  1.00  3.54           H  
ATOM    729 3HB  ALA A  46      11.309  14.951  17.388  1.00  3.54           H  
ATOM    730  N   HIS A  47       9.980  12.458  18.445  1.00  3.66           N  
ATOM    731  CA  HIS A  47      10.419  11.217  19.085  1.00  3.66           C  
ATOM    732  C   HIS A  47       9.576  10.045  18.589  1.00  3.66           C  
ATOM    733  O   HIS A  47      10.106   9.054  18.064  1.00  3.66           O  
ATOM    734  CB  HIS A  47      10.293  11.366  20.607  1.00  3.66           C  
ATOM    735  CG  HIS A  47      10.751  10.199  21.425  1.00  3.66           C  
ATOM    736  ND1 HIS A  47      12.086   9.927  21.655  1.00  3.66           N  
ATOM    737  CD2 HIS A  47      10.053   9.252  22.089  1.00  3.66           C  
ATOM    738  CE1 HIS A  47      12.190   8.859  22.427  1.00  3.66           C  
ATOM    739  NE2 HIS A  47      10.970   8.424  22.707  1.00  3.66           N  
ATOM    740  H   HIS A  47       9.669  13.231  19.013  1.00  3.66           H  
ATOM    741  HA  HIS A  47      11.460  11.019  18.838  1.00  3.66           H  
ATOM    742 1HB  HIS A  47      10.856  12.243  20.928  1.00  3.66           H  
ATOM    743 2HB  HIS A  47       9.255  11.544  20.864  1.00  3.66           H  
ATOM    744  HD1 HIS A  47      12.865  10.455  21.314  1.00  3.66           H  
ATOM    745  HD2 HIS A  47       8.983   9.069  22.200  1.00  3.66           H  
ATOM    746  HE1 HIS A  47      13.170   8.485  22.723  1.00  3.66           H  
ATOM    747  N   THR A  48       8.257  10.185  18.706  1.00  3.59           N  
ATOM    748  CA  THR A  48       7.357   9.163  18.222  1.00  3.59           C  
ATOM    749  C   THR A  48       7.498   9.022  16.732  1.00  3.59           C  
ATOM    750  O   THR A  48       7.614   7.910  16.214  1.00  3.59           O  
ATOM    751  CB  THR A  48       5.887   9.488  18.543  1.00  3.59           C  
ATOM    752  OG1 THR A  48       5.692   9.524  19.968  1.00  3.59           O  
ATOM    753  CG2 THR A  48       4.960   8.455  17.901  1.00  3.59           C  
ATOM    754  H   THR A  48       7.879  11.018  19.129  1.00  3.59           H  
ATOM    755  HA  THR A  48       7.620   8.211  18.686  1.00  3.59           H  
ATOM    756  HB  THR A  48       5.646  10.477  18.136  1.00  3.59           H  
ATOM    757  HG1 THR A  48       4.754   9.637  20.156  1.00  3.59           H  
ATOM    758 1HG2 THR A  48       3.920   8.702  18.120  1.00  3.59           H  
ATOM    759 2HG2 THR A  48       5.111   8.458  16.820  1.00  3.59           H  
ATOM    760 3HG2 THR A  48       5.182   7.464  18.293  1.00  3.59           H  
ATOM    761  N   ASN A  49       7.524  10.156  16.034  1.00  3.37           N  
ATOM    762  CA  ASN A  49       7.557  10.114  14.592  1.00  3.37           C  
ATOM    763  C   ASN A  49       8.782   9.337  14.082  1.00  3.37           C  
ATOM    764  O   ASN A  49       8.738   8.698  13.029  1.00  3.37           O  
ATOM    765  CB  ASN A  49       7.579  11.518  14.047  1.00  3.37           C  
ATOM    766  CG  ASN A  49       6.331  12.277  14.327  1.00  3.37           C  
ATOM    767  OD1 ASN A  49       5.357  11.680  14.745  1.00  3.37           O  
ATOM    768  ND2 ASN A  49       6.315  13.565  14.097  1.00  3.37           N  
ATOM    769  H   ASN A  49       7.461  11.061  16.505  1.00  3.37           H  
ATOM    770  HA  ASN A  49       6.662   9.599  14.247  1.00  3.37           H  
ATOM    771 1HB  ASN A  49       8.415  12.040  14.458  1.00  3.37           H  
ATOM    772 2HB  ASN A  49       7.704  11.469  12.990  1.00  3.37           H  
ATOM    773 1HD2 ASN A  49       5.491  14.097  14.258  1.00  3.37           H  
ATOM    774 2HD2 ASN A  49       7.114  14.058  13.758  1.00  3.37           H  
ATOM    775  N   ARG A  50       9.912   9.450  14.790  1.00  3.11           N  
ATOM    776  CA  ARG A  50      11.113   8.754  14.362  1.00  3.11           C  
ATOM    777  C   ARG A  50      10.992   7.245  14.530  1.00  3.11           C  
ATOM    778  O   ARG A  50      11.333   6.469  13.623  1.00  3.11           O  
ATOM    779  CB  ARG A  50      12.319   9.274  15.114  1.00  3.11           C  
ATOM    780  CG  ARG A  50      13.639   8.744  14.617  1.00  3.11           C  
ATOM    781  CD  ARG A  50      14.796   9.416  15.270  1.00  3.11           C  
ATOM    782  NE  ARG A  50      16.056   8.995  14.682  1.00  3.11           N  
ATOM    783  CZ  ARG A  50      16.791   7.926  15.054  1.00  3.11           C  
ATOM    784  NH1 ARG A  50      16.400   7.156  16.052  1.00  3.11           N  
ATOM    785  NH2 ARG A  50      17.915   7.655  14.402  1.00  3.11           N  
ATOM    786  H   ARG A  50       9.941  10.032  15.622  1.00  3.11           H  
ATOM    787  HA  ARG A  50      11.265   8.966  13.316  1.00  3.11           H  
ATOM    788 1HB  ARG A  50      12.346  10.360  15.039  1.00  3.11           H  
ATOM    789 2HB  ARG A  50      12.219   9.022  16.170  1.00  3.11           H  
ATOM    790 1HG  ARG A  50      13.699   7.675  14.814  1.00  3.11           H  
ATOM    791 2HG  ARG A  50      13.701   8.918  13.549  1.00  3.11           H  
ATOM    792 1HD  ARG A  50      14.706  10.495  15.135  1.00  3.11           H  
ATOM    793 2HD  ARG A  50      14.812   9.180  16.332  1.00  3.11           H  
ATOM    794  HE  ARG A  50      16.418   9.570  13.907  1.00  3.11           H  
ATOM    795 1HH1 ARG A  50      15.544   7.364  16.545  1.00  3.11           H  
ATOM    796 2HH1 ARG A  50      16.958   6.358  16.323  1.00  3.11           H  
ATOM    797 1HH2 ARG A  50      18.198   8.250  13.599  1.00  3.11           H  
ATOM    798 2HH2 ARG A  50      18.475   6.863  14.663  1.00  3.11           H  
ATOM    799  N   LYS A  51      10.472   6.802  15.676  1.00  2.87           N  
ATOM    800  CA  LYS A  51      10.349   5.366  15.902  1.00  2.87           C  
ATOM    801  C   LYS A  51       9.415   4.748  14.871  1.00  2.87           C  
ATOM    802  O   LYS A  51       9.666   3.661  14.339  1.00  2.87           O  
ATOM    803  CB  LYS A  51       9.824   5.080  17.300  1.00  2.87           C  
ATOM    804  CG  LYS A  51      10.804   5.397  18.419  1.00  2.87           C  
ATOM    805  CD  LYS A  51      10.206   5.080  19.781  1.00  2.87           C  
ATOM    806  CE  LYS A  51      11.169   5.431  20.892  1.00  2.87           C  
ATOM    807  NZ  LYS A  51      10.604   5.127  22.246  1.00  2.87           N  
ATOM    808  H   LYS A  51      10.184   7.471  16.402  1.00  2.87           H  
ATOM    809  HA  LYS A  51      11.334   4.908  15.785  1.00  2.87           H  
ATOM    810 1HB  LYS A  51       8.926   5.685  17.470  1.00  2.87           H  
ATOM    811 2HB  LYS A  51       9.536   4.035  17.377  1.00  2.87           H  
ATOM    812 1HG  LYS A  51      11.717   4.820  18.282  1.00  2.87           H  
ATOM    813 2HG  LYS A  51      11.052   6.461  18.384  1.00  2.87           H  
ATOM    814 1HD  LYS A  51       9.290   5.658  19.915  1.00  2.87           H  
ATOM    815 2HD  LYS A  51       9.964   4.020  19.839  1.00  2.87           H  
ATOM    816 1HE  LYS A  51      12.095   4.876  20.761  1.00  2.87           H  
ATOM    817 2HE  LYS A  51      11.387   6.490  20.824  1.00  2.87           H  
ATOM    818 1HZ  LYS A  51      11.274   5.392  22.956  1.00  2.87           H  
ATOM    819 2HZ  LYS A  51       9.745   5.640  22.389  1.00  2.87           H  
ATOM    820 3HZ  LYS A  51      10.413   4.139  22.315  1.00  2.87           H  
ATOM    821  N   VAL A  52       8.346   5.481  14.578  1.00  2.69           N  
ATOM    822  CA  VAL A  52       7.359   5.049  13.616  1.00  2.69           C  
ATOM    823  C   VAL A  52       7.881   4.951  12.214  1.00  2.69           C  
ATOM    824  O   VAL A  52       7.632   3.953  11.539  1.00  2.69           O  
ATOM    825  CB  VAL A  52       6.218   6.027  13.601  1.00  2.69           C  
ATOM    826  CG1 VAL A  52       5.308   5.709  12.424  1.00  2.69           C  
ATOM    827  CG2 VAL A  52       5.486   5.931  14.904  1.00  2.69           C  
ATOM    828  H   VAL A  52       8.201   6.369  15.060  1.00  2.69           H  
ATOM    829  HA  VAL A  52       6.991   4.073  13.923  1.00  2.69           H  
ATOM    830  HB  VAL A  52       6.617   7.023  13.487  1.00  2.69           H  
ATOM    831 1HG1 VAL A  52       4.510   6.410  12.386  1.00  2.69           H  
ATOM    832 2HG1 VAL A  52       5.866   5.780  11.494  1.00  2.69           H  
ATOM    833 3HG1 VAL A  52       4.918   4.706  12.538  1.00  2.69           H  
ATOM    834 1HG2 VAL A  52       4.719   6.648  14.905  1.00  2.69           H  
ATOM    835 2HG2 VAL A  52       5.074   4.932  15.028  1.00  2.69           H  
ATOM    836 3HG2 VAL A  52       6.154   6.136  15.719  1.00  2.69           H  
ATOM    837  N   TRP A  53       8.614   5.964  11.768  1.00  2.57           N  
ATOM    838  CA  TRP A  53       9.129   5.946  10.417  1.00  2.57           C  
ATOM    839  C   TRP A  53      10.026   4.756  10.216  1.00  2.57           C  
ATOM    840  O   TRP A  53       9.936   4.084   9.191  1.00  2.57           O  
ATOM    841  CB  TRP A  53       9.840   7.225  10.060  1.00  2.57           C  
ATOM    842  CG  TRP A  53      10.335   7.227   8.655  1.00  2.57           C  
ATOM    843  CD1 TRP A  53       9.602   7.485   7.538  1.00  2.57           C  
ATOM    844  CD2 TRP A  53      11.678   7.023   8.201  1.00  2.57           C  
ATOM    845  NE1 TRP A  53      10.386   7.416   6.434  1.00  2.57           N  
ATOM    846  CE2 TRP A  53      11.659   7.140   6.815  1.00  2.57           C  
ATOM    847  CE3 TRP A  53      12.871   6.761   8.842  1.00  2.57           C  
ATOM    848  CZ2 TRP A  53      12.785   6.990   6.061  1.00  2.57           C  
ATOM    849  CZ3 TRP A  53      14.019   6.628   8.081  1.00  2.57           C  
ATOM    850  CH2 TRP A  53      13.972   6.737   6.721  1.00  2.57           C  
ATOM    851  H   TRP A  53       8.789   6.778  12.361  1.00  2.57           H  
ATOM    852  HA  TRP A  53       8.285   5.854   9.739  1.00  2.57           H  
ATOM    853 1HB  TRP A  53       9.198   8.029  10.204  1.00  2.57           H  
ATOM    854 2HB  TRP A  53      10.679   7.349  10.732  1.00  2.57           H  
ATOM    855  HD1 TRP A  53       8.551   7.692   7.518  1.00  2.57           H  
ATOM    856  HE1 TRP A  53      10.074   7.560   5.486  1.00  2.57           H  
ATOM    857  HE3 TRP A  53      12.907   6.675   9.929  1.00  2.57           H  
ATOM    858  HZ2 TRP A  53      12.757   7.069   4.992  1.00  2.57           H  
ATOM    859  HZ3 TRP A  53      14.956   6.431   8.599  1.00  2.57           H  
ATOM    860  HH2 TRP A  53      14.886   6.621   6.148  1.00  2.57           H  
ATOM    861  N   ASN A  54      10.912   4.479  11.162  1.00  2.51           N  
ATOM    862  CA  ASN A  54      11.756   3.314  10.978  1.00  2.51           C  
ATOM    863  C   ASN A  54      10.940   2.017  10.887  1.00  2.51           C  
ATOM    864  O   ASN A  54      11.197   1.167  10.036  1.00  2.51           O  
ATOM    865  CB  ASN A  54      12.760   3.248  12.096  1.00  2.51           C  
ATOM    866  CG  ASN A  54      13.883   4.220  11.916  1.00  2.51           C  
ATOM    867  OD1 ASN A  54      14.207   4.584  10.781  1.00  2.51           O  
ATOM    868  ND2 ASN A  54      14.475   4.654  12.995  1.00  2.51           N  
ATOM    869  H   ASN A  54      10.990   5.066  12.001  1.00  2.51           H  
ATOM    870  HA  ASN A  54      12.292   3.435  10.039  1.00  2.51           H  
ATOM    871 1HB  ASN A  54      12.256   3.469  13.043  1.00  2.51           H  
ATOM    872 2HB  ASN A  54      13.165   2.240  12.164  1.00  2.51           H  
ATOM    873 1HD2 ASN A  54      15.227   5.309  12.923  1.00  2.51           H  
ATOM    874 2HD2 ASN A  54      14.170   4.337  13.892  1.00  2.51           H  
ATOM    875  N   LYS A  55       9.890   1.875  11.696  1.00  2.49           N  
ATOM    876  CA  LYS A  55       9.103   0.648  11.588  1.00  2.49           C  
ATOM    877  C   LYS A  55       8.363   0.594  10.250  1.00  2.49           C  
ATOM    878  O   LYS A  55       8.264  -0.456   9.598  1.00  2.49           O  
ATOM    879  CB  LYS A  55       8.105   0.571  12.740  1.00  2.49           C  
ATOM    880  CG  LYS A  55       8.749   0.314  14.101  1.00  2.49           C  
ATOM    881  CD  LYS A  55       7.714   0.271  15.217  1.00  2.49           C  
ATOM    882  CE  LYS A  55       8.367   0.028  16.573  1.00  2.49           C  
ATOM    883  NZ  LYS A  55       7.364  -0.004  17.672  1.00  2.49           N  
ATOM    884  H   LYS A  55       9.672   2.578  12.408  1.00  2.49           H  
ATOM    885  HA  LYS A  55       9.779  -0.206  11.638  1.00  2.49           H  
ATOM    886 1HB  LYS A  55       7.560   1.517  12.804  1.00  2.49           H  
ATOM    887 2HB  LYS A  55       7.380  -0.216  12.545  1.00  2.49           H  
ATOM    888 1HG  LYS A  55       9.286  -0.633  14.074  1.00  2.49           H  
ATOM    889 2HG  LYS A  55       9.463   1.109  14.311  1.00  2.49           H  
ATOM    890 1HD  LYS A  55       7.184   1.226  15.249  1.00  2.49           H  
ATOM    891 2HD  LYS A  55       6.993  -0.520  15.020  1.00  2.49           H  
ATOM    892 1HE  LYS A  55       8.898  -0.923  16.550  1.00  2.49           H  
ATOM    893 2HE  LYS A  55       9.082   0.829  16.772  1.00  2.49           H  
ATOM    894 1HZ  LYS A  55       7.831  -0.165  18.553  1.00  2.49           H  
ATOM    895 2HZ  LYS A  55       6.876   0.879  17.706  1.00  2.49           H  
ATOM    896 3HZ  LYS A  55       6.702  -0.748  17.502  1.00  2.49           H  
ATOM    897  N   PHE A  56       7.849   1.744   9.847  1.00  2.52           N  
ATOM    898  CA  PHE A  56       7.097   1.905   8.627  1.00  2.52           C  
ATOM    899  C   PHE A  56       7.929   1.583   7.391  1.00  2.52           C  
ATOM    900  O   PHE A  56       7.484   0.817   6.529  1.00  2.52           O  
ATOM    901  CB  PHE A  56       6.566   3.326   8.548  1.00  2.52           C  
ATOM    902  CG  PHE A  56       5.805   3.612   7.387  1.00  2.52           C  
ATOM    903  CD1 PHE A  56       4.487   3.227   7.309  1.00  2.52           C  
ATOM    904  CD2 PHE A  56       6.388   4.271   6.344  1.00  2.52           C  
ATOM    905  CE1 PHE A  56       3.756   3.504   6.198  1.00  2.52           C  
ATOM    906  CE2 PHE A  56       5.679   4.550   5.245  1.00  2.52           C  
ATOM    907  CZ  PHE A  56       4.339   4.163   5.163  1.00  2.52           C  
ATOM    908  H   PHE A  56       7.972   2.563  10.435  1.00  2.52           H  
ATOM    909  HA  PHE A  56       6.250   1.218   8.656  1.00  2.52           H  
ATOM    910 1HB  PHE A  56       5.950   3.536   9.424  1.00  2.52           H  
ATOM    911 2HB  PHE A  56       7.398   4.014   8.571  1.00  2.52           H  
ATOM    912  HD1 PHE A  56       4.031   2.701   8.151  1.00  2.52           H  
ATOM    913  HD2 PHE A  56       7.436   4.572   6.418  1.00  2.52           H  
ATOM    914  HE1 PHE A  56       2.715   3.199   6.142  1.00  2.52           H  
ATOM    915  HE2 PHE A  56       6.168   5.076   4.431  1.00  2.52           H  
ATOM    916  HZ  PHE A  56       3.754   4.381   4.275  1.00  2.52           H  
ATOM    917  N   LYS A  57       9.127   2.189   7.271  1.00  2.59           N  
ATOM    918  CA  LYS A  57       9.915   1.944   6.074  1.00  2.59           C  
ATOM    919  C   LYS A  57      10.277   0.463   5.990  1.00  2.59           C  
ATOM    920  O   LYS A  57      10.338  -0.091   4.891  1.00  2.59           O  
ATOM    921  CB  LYS A  57      11.225   2.760   6.049  1.00  2.59           C  
ATOM    922  CG  LYS A  57      12.285   2.254   7.013  1.00  2.59           C  
ATOM    923  CD  LYS A  57      13.564   3.038   6.991  1.00  2.59           C  
ATOM    924  CE  LYS A  57      14.595   2.346   7.893  1.00  2.59           C  
ATOM    925  NZ  LYS A  57      15.940   2.999   7.866  1.00  2.59           N  
ATOM    926  H   LYS A  57       9.465   2.812   8.000  1.00  2.59           H  
ATOM    927  HA  LYS A  57       9.318   2.203   5.200  1.00  2.59           H  
ATOM    928 1HB  LYS A  57      11.648   2.742   5.049  1.00  2.59           H  
ATOM    929 2HB  LYS A  57      11.013   3.803   6.308  1.00  2.59           H  
ATOM    930 1HG  LYS A  57      11.883   2.279   8.005  1.00  2.59           H  
ATOM    931 2HG  LYS A  57      12.551   1.233   6.768  1.00  2.59           H  
ATOM    932 1HD  LYS A  57      13.944   3.131   5.975  1.00  2.59           H  
ATOM    933 2HD  LYS A  57      13.356   4.016   7.384  1.00  2.59           H  
ATOM    934 1HE  LYS A  57      14.221   2.350   8.917  1.00  2.59           H  
ATOM    935 2HE  LYS A  57      14.700   1.313   7.563  1.00  2.59           H  
ATOM    936 1HZ  LYS A  57      16.566   2.488   8.472  1.00  2.59           H  
ATOM    937 2HZ  LYS A  57      16.296   2.979   6.923  1.00  2.59           H  
ATOM    938 3HZ  LYS A  57      15.891   3.957   8.182  1.00  2.59           H  
ATOM    939  N   GLU A  58      10.432  -0.219   7.142  1.00  2.68           N  
ATOM    940  CA  GLU A  58      10.744  -1.636   7.076  1.00  2.68           C  
ATOM    941  C   GLU A  58       9.557  -2.393   6.507  1.00  2.68           C  
ATOM    942  O   GLU A  58       9.722  -3.259   5.648  1.00  2.68           O  
ATOM    943  CB  GLU A  58      11.150  -2.182   8.451  1.00  2.68           C  
ATOM    944  CG  GLU A  58      12.522  -1.697   8.938  1.00  2.68           C  
ATOM    945  CD  GLU A  58      12.883  -2.185  10.331  1.00  2.68           C  
ATOM    946  OE1 GLU A  58      12.062  -2.807  10.967  1.00  2.68           O  
ATOM    947  OE2 GLU A  58      13.991  -1.936  10.752  1.00  2.68           O  
ATOM    948  H   GLU A  58      10.390   0.252   8.051  1.00  2.68           H  
ATOM    949  HA  GLU A  58      11.587  -1.771   6.399  1.00  2.68           H  
ATOM    950 1HB  GLU A  58      10.413  -1.879   9.193  1.00  2.68           H  
ATOM    951 2HB  GLU A  58      11.162  -3.270   8.423  1.00  2.68           H  
ATOM    952 1HG  GLU A  58      13.279  -2.045   8.238  1.00  2.68           H  
ATOM    953 2HG  GLU A  58      12.536  -0.611   8.921  1.00  2.68           H  
ATOM    954  N   ALA A  59       8.344  -2.021   6.918  1.00  2.80           N  
ATOM    955  CA  ALA A  59       7.170  -2.692   6.386  1.00  2.80           C  
ATOM    956  C   ALA A  59       7.113  -2.512   4.871  1.00  2.80           C  
ATOM    957  O   ALA A  59       6.790  -3.447   4.126  1.00  2.80           O  
ATOM    958  CB  ALA A  59       5.915  -2.136   7.032  1.00  2.80           C  
ATOM    959  H   ALA A  59       8.250  -1.301   7.640  1.00  2.80           H  
ATOM    960  HA  ALA A  59       7.252  -3.755   6.604  1.00  2.80           H  
ATOM    961 1HB  ALA A  59       5.043  -2.654   6.638  1.00  2.80           H  
ATOM    962 2HB  ALA A  59       5.972  -2.277   8.111  1.00  2.80           H  
ATOM    963 3HB  ALA A  59       5.835  -1.074   6.811  1.00  2.80           H  
ATOM    964  N   TYR A  60       7.456  -1.315   4.397  1.00  2.95           N  
ATOM    965  CA  TYR A  60       7.456  -1.072   2.963  1.00  2.95           C  
ATOM    966  C   TYR A  60       8.450  -1.989   2.253  1.00  2.95           C  
ATOM    967  O   TYR A  60       8.096  -2.696   1.309  1.00  2.95           O  
ATOM    968  CB  TYR A  60       7.813   0.371   2.620  1.00  2.95           C  
ATOM    969  CG  TYR A  60       7.839   0.598   1.119  1.00  2.95           C  
ATOM    970  CD1 TYR A  60       6.713   1.032   0.454  1.00  2.95           C  
ATOM    971  CD2 TYR A  60       8.983   0.316   0.404  1.00  2.95           C  
ATOM    972  CE1 TYR A  60       6.751   1.221  -0.912  1.00  2.95           C  
ATOM    973  CE2 TYR A  60       9.008   0.484  -0.961  1.00  2.95           C  
ATOM    974  CZ  TYR A  60       7.903   0.942  -1.616  1.00  2.95           C  
ATOM    975  OH  TYR A  60       7.942   1.116  -2.981  1.00  2.95           O  
ATOM    976  H   TYR A  60       7.699  -0.569   5.053  1.00  2.95           H  
ATOM    977  HA  TYR A  60       6.462  -1.293   2.574  1.00  2.95           H  
ATOM    978 1HB  TYR A  60       7.090   1.057   3.071  1.00  2.95           H  
ATOM    979 2HB  TYR A  60       8.794   0.620   3.017  1.00  2.95           H  
ATOM    980  HD1 TYR A  60       5.805   1.231   1.008  1.00  2.95           H  
ATOM    981  HD2 TYR A  60       9.872  -0.040   0.918  1.00  2.95           H  
ATOM    982  HE1 TYR A  60       5.875   1.577  -1.437  1.00  2.95           H  
ATOM    983  HE2 TYR A  60       9.915   0.259  -1.518  1.00  2.95           H  
ATOM    984  HH  TYR A  60       8.823   0.913  -3.303  1.00  2.95           H  
ATOM    985  N   GLU A  61       9.697  -2.000   2.731  1.00  3.09           N  
ATOM    986  CA  GLU A  61      10.741  -2.787   2.081  1.00  3.09           C  
ATOM    987  C   GLU A  61      10.422  -4.283   2.077  1.00  3.09           C  
ATOM    988  O   GLU A  61      10.752  -4.989   1.123  1.00  3.09           O  
ATOM    989  CB  GLU A  61      12.106  -2.508   2.726  1.00  3.09           C  
ATOM    990  CG  GLU A  61      12.684  -1.091   2.402  1.00  3.09           C  
ATOM    991  CD  GLU A  61      14.054  -0.802   3.051  1.00  3.09           C  
ATOM    992  OE1 GLU A  61      14.460  -1.550   3.912  1.00  3.09           O  
ATOM    993  OE2 GLU A  61      14.698   0.161   2.649  1.00  3.09           O  
ATOM    994  H   GLU A  61       9.929  -1.420   3.537  1.00  3.09           H  
ATOM    995  HA  GLU A  61      10.802  -2.467   1.043  1.00  3.09           H  
ATOM    996 1HB  GLU A  61      12.009  -2.594   3.813  1.00  3.09           H  
ATOM    997 2HB  GLU A  61      12.826  -3.258   2.401  1.00  3.09           H  
ATOM    998 1HG  GLU A  61      12.780  -0.996   1.319  1.00  3.09           H  
ATOM    999 2HG  GLU A  61      11.966  -0.336   2.733  1.00  3.09           H  
ATOM   1000  N   VAL A  62       9.775  -4.765   3.135  1.00  3.20           N  
ATOM   1001  CA  VAL A  62       9.384  -6.164   3.240  1.00  3.20           C  
ATOM   1002  C   VAL A  62       8.198  -6.551   2.347  1.00  3.20           C  
ATOM   1003  O   VAL A  62       8.195  -7.644   1.775  1.00  3.20           O  
ATOM   1004  CB  VAL A  62       9.038  -6.523   4.694  1.00  3.20           C  
ATOM   1005  CG1 VAL A  62       8.460  -7.927   4.762  1.00  3.20           C  
ATOM   1006  CG2 VAL A  62      10.296  -6.454   5.545  1.00  3.20           C  
ATOM   1007  H   VAL A  62       9.565  -4.136   3.910  1.00  3.20           H  
ATOM   1008  HA  VAL A  62      10.239  -6.767   2.944  1.00  3.20           H  
ATOM   1009  HB  VAL A  62       8.293  -5.817   5.070  1.00  3.20           H  
ATOM   1010 1HG1 VAL A  62       8.217  -8.167   5.795  1.00  3.20           H  
ATOM   1011 2HG1 VAL A  62       7.557  -7.979   4.155  1.00  3.20           H  
ATOM   1012 3HG1 VAL A  62       9.193  -8.638   4.384  1.00  3.20           H  
ATOM   1013 1HG2 VAL A  62      10.047  -6.701   6.576  1.00  3.20           H  
ATOM   1014 2HG2 VAL A  62      11.027  -7.166   5.165  1.00  3.20           H  
ATOM   1015 3HG2 VAL A  62      10.717  -5.457   5.505  1.00  3.20           H  
ATOM   1016  N   THR A  63       7.172  -5.694   2.271  1.00  3.25           N  
ATOM   1017  CA  THR A  63       5.954  -6.036   1.539  1.00  3.25           C  
ATOM   1018  C   THR A  63       5.790  -5.464   0.112  1.00  3.25           C  
ATOM   1019  O   THR A  63       4.919  -5.925  -0.628  1.00  3.25           O  
ATOM   1020  CB  THR A  63       4.733  -5.623   2.386  1.00  3.25           C  
ATOM   1021  OG1 THR A  63       4.726  -4.203   2.583  1.00  3.25           O  
ATOM   1022  CG2 THR A  63       4.818  -6.294   3.753  1.00  3.25           C  
ATOM   1023  H   THR A  63       7.215  -4.802   2.769  1.00  3.25           H  
ATOM   1024  HA  THR A  63       5.933  -7.120   1.446  1.00  3.25           H  
ATOM   1025  HB  THR A  63       3.819  -5.923   1.881  1.00  3.25           H  
ATOM   1026  HG1 THR A  63       5.539  -3.940   3.070  1.00  3.25           H  
ATOM   1027 1HG2 THR A  63       3.960  -6.002   4.355  1.00  3.25           H  
ATOM   1028 2HG2 THR A  63       4.825  -7.376   3.627  1.00  3.25           H  
ATOM   1029 3HG2 THR A  63       5.735  -5.979   4.254  1.00  3.25           H  
ATOM   1030  N   ALA A  64       6.587  -4.475  -0.290  1.00  3.18           N  
ATOM   1031  CA  ALA A  64       6.418  -3.880  -1.617  1.00  3.18           C  
ATOM   1032  C   ALA A  64       6.653  -4.910  -2.744  1.00  3.18           C  
ATOM   1033  O   ALA A  64       7.518  -5.776  -2.619  1.00  3.18           O  
ATOM   1034  CB  ALA A  64       7.374  -2.708  -1.781  1.00  3.18           C  
ATOM   1035  H   ALA A  64       7.283  -4.083   0.341  1.00  3.18           H  
ATOM   1036  HA  ALA A  64       5.402  -3.523  -1.670  1.00  3.18           H  
ATOM   1037 1HB  ALA A  64       7.230  -2.235  -2.748  1.00  3.18           H  
ATOM   1038 2HB  ALA A  64       7.179  -1.985  -0.992  1.00  3.18           H  
ATOM   1039 3HB  ALA A  64       8.400  -3.059  -1.700  1.00  3.18           H  
ATOM   1040  N   PRO A  65       5.899  -4.841  -3.864  1.00  2.97           N  
ATOM   1041  CA  PRO A  65       6.030  -5.693  -5.035  1.00  2.97           C  
ATOM   1042  C   PRO A  65       7.267  -5.359  -5.858  1.00  2.97           C  
ATOM   1043  O   PRO A  65       7.747  -4.224  -5.841  1.00  2.97           O  
ATOM   1044  CB  PRO A  65       4.747  -5.390  -5.812  1.00  2.97           C  
ATOM   1045  CG  PRO A  65       4.395  -3.974  -5.427  1.00  2.97           C  
ATOM   1046  CD  PRO A  65       4.824  -3.839  -3.982  1.00  2.97           C  
ATOM   1047  HA  PRO A  65       6.057  -6.743  -4.712  1.00  2.97           H  
ATOM   1048 1HB  PRO A  65       4.931  -5.509  -6.892  1.00  2.97           H  
ATOM   1049 2HB  PRO A  65       3.965  -6.115  -5.538  1.00  2.97           H  
ATOM   1050 1HG  PRO A  65       4.918  -3.266  -6.087  1.00  2.97           H  
ATOM   1051 2HG  PRO A  65       3.318  -3.800  -5.566  1.00  2.97           H  
ATOM   1052 1HD  PRO A  65       5.219  -2.836  -3.846  1.00  2.97           H  
ATOM   1053 2HD  PRO A  65       3.983  -4.071  -3.307  1.00  2.97           H  
ATOM   1054  N   VAL A  66       7.737  -6.343  -6.621  1.00  2.63           N  
ATOM   1055  CA  VAL A  66       8.857  -6.167  -7.541  1.00  2.63           C  
ATOM   1056  C   VAL A  66       8.477  -6.559  -8.966  1.00  2.63           C  
ATOM   1057  O   VAL A  66       7.893  -7.620  -9.184  1.00  2.63           O  
ATOM   1058  CB  VAL A  66      10.063  -7.013  -7.080  1.00  2.63           C  
ATOM   1059  CG1 VAL A  66      11.218  -6.872  -8.073  1.00  2.63           C  
ATOM   1060  CG2 VAL A  66      10.492  -6.559  -5.683  1.00  2.63           C  
ATOM   1061  H   VAL A  66       7.300  -7.251  -6.568  1.00  2.63           H  
ATOM   1062  HA  VAL A  66       9.147  -5.116  -7.537  1.00  2.63           H  
ATOM   1063  HB  VAL A  66       9.779  -8.063  -7.053  1.00  2.63           H  
ATOM   1064 1HG1 VAL A  66      12.059  -7.478  -7.739  1.00  2.63           H  
ATOM   1065 2HG1 VAL A  66      10.905  -7.212  -9.060  1.00  2.63           H  
ATOM   1066 3HG1 VAL A  66      11.525  -5.829  -8.131  1.00  2.63           H  
ATOM   1067 1HG2 VAL A  66      11.339  -7.156  -5.351  1.00  2.63           H  
ATOM   1068 2HG2 VAL A  66      10.779  -5.507  -5.717  1.00  2.63           H  
ATOM   1069 3HG2 VAL A  66       9.668  -6.685  -4.980  1.00  2.63           H  
ATOM   1070  N   VAL A  67       8.804  -5.705  -9.931  1.00  2.19           N  
ATOM   1071  CA  VAL A  67       8.521  -5.999 -11.331  1.00  2.19           C  
ATOM   1072  C   VAL A  67       9.624  -6.895 -11.910  1.00  2.19           C  
ATOM   1073  O   VAL A  67      10.787  -6.483 -11.920  1.00  2.19           O  
ATOM   1074  CB  VAL A  67       8.470  -4.696 -12.151  1.00  2.19           C  
ATOM   1075  CG1 VAL A  67       8.243  -5.013 -13.645  1.00  2.19           C  
ATOM   1076  CG2 VAL A  67       7.365  -3.812 -11.617  1.00  2.19           C  
ATOM   1077  H   VAL A  67       9.268  -4.840  -9.684  1.00  2.19           H  
ATOM   1078  HA  VAL A  67       7.546  -6.471 -11.378  1.00  2.19           H  
ATOM   1079  HB  VAL A  67       9.425  -4.181 -12.067  1.00  2.19           H  
ATOM   1080 1HG1 VAL A  67       8.219  -4.084 -14.220  1.00  2.19           H  
ATOM   1081 2HG1 VAL A  67       9.047  -5.648 -14.028  1.00  2.19           H  
ATOM   1082 3HG1 VAL A  67       7.292  -5.532 -13.772  1.00  2.19           H  
ATOM   1083 1HG2 VAL A  67       7.333  -2.887 -12.192  1.00  2.19           H  
ATOM   1084 2HG2 VAL A  67       6.411  -4.331 -11.713  1.00  2.19           H  
ATOM   1085 3HG2 VAL A  67       7.550  -3.583 -10.568  1.00  2.19           H  
ATOM   1086  N   PRO A  68       9.322  -8.092 -12.441  1.00  1.76           N  
ATOM   1087  CA  PRO A  68      10.287  -9.048 -12.969  1.00  1.76           C  
ATOM   1088  C   PRO A  68      10.807  -8.687 -14.355  1.00  1.76           C  
ATOM   1089  O   PRO A  68      10.669  -9.458 -15.310  1.00  1.76           O  
ATOM   1090  CB  PRO A  68       9.473 -10.342 -12.983  1.00  1.76           C  
ATOM   1091  CG  PRO A  68       8.067  -9.895 -13.248  1.00  1.76           C  
ATOM   1092  CD  PRO A  68       7.928  -8.570 -12.495  1.00  1.76           C  
ATOM   1093  HA  PRO A  68      11.126  -9.127 -12.258  1.00  1.76           H  
ATOM   1094 1HB  PRO A  68       9.858 -11.013 -13.764  1.00  1.76           H  
ATOM   1095 2HB  PRO A  68       9.582 -10.867 -12.024  1.00  1.76           H  
ATOM   1096 1HG  PRO A  68       7.919  -9.785 -14.323  1.00  1.76           H  
ATOM   1097 2HG  PRO A  68       7.353 -10.656 -12.903  1.00  1.76           H  
ATOM   1098 1HD  PRO A  68       7.295  -7.889 -13.072  1.00  1.76           H  
ATOM   1099 2HD  PRO A  68       7.541  -8.752 -11.481  1.00  1.76           H  
ATOM   1100  N   ALA A  69      11.445  -7.529 -14.445  1.00  1.39           N  
ATOM   1101  CA  ALA A  69      12.006  -7.004 -15.686  1.00  1.39           C  
ATOM   1102  C   ALA A  69      10.992  -7.088 -16.825  1.00  1.39           C  
ATOM   1103  O   ALA A  69       9.850  -6.673 -16.667  1.00  1.39           O  
ATOM   1104  CB  ALA A  69      13.277  -7.777 -16.033  1.00  1.39           C  
ATOM   1105  H   ALA A  69      11.517  -6.978 -13.590  1.00  1.39           H  
ATOM   1106  HA  ALA A  69      12.252  -5.954 -15.531  1.00  1.39           H  
ATOM   1107 1HB  ALA A  69      13.730  -7.374 -16.934  1.00  1.39           H  
ATOM   1108 2HB  ALA A  69      13.984  -7.684 -15.210  1.00  1.39           H  
ATOM   1109 3HB  ALA A  69      13.038  -8.831 -16.187  1.00  1.39           H  
ATOM   1110  N   ILE A  70      11.428  -7.587 -17.982  1.00  1.11           N  
ATOM   1111  CA  ILE A  70      10.572  -7.792 -19.145  1.00  1.11           C  
ATOM   1112  C   ILE A  70      11.183  -8.865 -20.050  1.00  1.11           C  
ATOM   1113  O   ILE A  70      12.405  -8.928 -20.209  1.00  1.11           O  
ATOM   1114  CB  ILE A  70      10.311  -6.467 -19.892  1.00  1.11           C  
ATOM   1115  CG1 ILE A  70       9.303  -6.682 -21.026  1.00  1.11           C  
ATOM   1116  CG2 ILE A  70      11.588  -5.847 -20.369  1.00  1.11           C  
ATOM   1117  CD1 ILE A  70       8.786  -5.404 -21.601  1.00  1.11           C  
ATOM   1118  H   ILE A  70      12.384  -7.888 -18.056  1.00  1.11           H  
ATOM   1119  HA  ILE A  70       9.606  -8.164 -18.799  1.00  1.11           H  
ATOM   1120  HB  ILE A  70       9.838  -5.767 -19.197  1.00  1.11           H  
ATOM   1121 1HG1 ILE A  70       9.776  -7.243 -21.821  1.00  1.11           H  
ATOM   1122 2HG1 ILE A  70       8.459  -7.261 -20.648  1.00  1.11           H  
ATOM   1123 1HG2 ILE A  70      11.384  -4.893 -20.867  1.00  1.11           H  
ATOM   1124 2HG2 ILE A  70      12.230  -5.682 -19.525  1.00  1.11           H  
ATOM   1125 3HG2 ILE A  70      12.053  -6.506 -21.040  1.00  1.11           H  
ATOM   1126 1HD1 ILE A  70       8.088  -5.628 -22.390  1.00  1.11           H  
ATOM   1127 2HD1 ILE A  70       8.287  -4.834 -20.827  1.00  1.11           H  
ATOM   1128 3HD1 ILE A  70       9.622  -4.826 -22.000  1.00  1.11           H  
ATOM   1129  N   ALA A  71      10.338  -9.691 -20.663  1.00  0.92           N  
ATOM   1130  CA  ALA A  71      10.833 -10.751 -21.540  1.00  0.92           C  
ATOM   1131  C   ALA A  71       9.893 -11.069 -22.691  1.00  0.92           C  
ATOM   1132  O   ALA A  71       8.688 -10.830 -22.623  1.00  0.92           O  
ATOM   1133  CB  ALA A  71      11.036 -12.023 -20.733  1.00  0.92           C  
ATOM   1134  H   ALA A  71       9.339  -9.604 -20.478  1.00  0.92           H  
ATOM   1135  HA  ALA A  71      11.783 -10.427 -21.955  1.00  0.92           H  
ATOM   1136 1HB  ALA A  71      11.433 -12.804 -21.382  1.00  0.92           H  
ATOM   1137 2HB  ALA A  71      11.736 -11.830 -19.921  1.00  0.92           H  
ATOM   1138 3HB  ALA A  71      10.078 -12.344 -20.322  1.00  0.92           H  
ATOM   1139  N   PHE A  72      10.438 -11.642 -23.757  1.00  0.79           N  
ATOM   1140  CA  PHE A  72       9.587 -12.053 -24.865  1.00  0.79           C  
ATOM   1141  C   PHE A  72       8.981 -13.416 -24.602  1.00  0.79           C  
ATOM   1142  O   PHE A  72       9.639 -14.302 -24.052  1.00  0.79           O  
ATOM   1143  CB  PHE A  72      10.348 -12.066 -26.194  1.00  0.79           C  
ATOM   1144  CG  PHE A  72      10.636 -10.711 -26.716  1.00  0.79           C  
ATOM   1145  CD1 PHE A  72      11.827 -10.096 -26.485  1.00  0.79           C  
ATOM   1146  CD2 PHE A  72       9.691 -10.038 -27.428  1.00  0.79           C  
ATOM   1147  CE1 PHE A  72      12.055  -8.832 -26.964  1.00  0.79           C  
ATOM   1148  CE2 PHE A  72       9.934  -8.766 -27.895  1.00  0.79           C  
ATOM   1149  CZ  PHE A  72      11.121  -8.172 -27.664  1.00  0.79           C  
ATOM   1150  H   PHE A  72      11.434 -11.808 -23.798  1.00  0.79           H  
ATOM   1151  HA  PHE A  72       8.781 -11.341 -24.970  1.00  0.79           H  
ATOM   1152 1HB  PHE A  72      11.286 -12.601 -26.083  1.00  0.79           H  
ATOM   1153 2HB  PHE A  72       9.754 -12.597 -26.945  1.00  0.79           H  
ATOM   1154  HD1 PHE A  72      12.595 -10.616 -25.916  1.00  0.79           H  
ATOM   1155  HD2 PHE A  72       8.729 -10.525 -27.605  1.00  0.79           H  
ATOM   1156  HE1 PHE A  72      12.989  -8.350 -26.777  1.00  0.79           H  
ATOM   1157  HE2 PHE A  72       9.182  -8.244 -28.428  1.00  0.79           H  
ATOM   1158  HZ  PHE A  72      11.334  -7.172 -28.031  1.00  0.79           H  
ATOM   1159  N   THR A  73       7.733 -13.583 -25.024  1.00  0.71           N  
ATOM   1160  CA  THR A  73       7.051 -14.866 -24.951  1.00  0.71           C  
ATOM   1161  C   THR A  73       6.999 -15.424 -26.362  1.00  0.71           C  
ATOM   1162  O   THR A  73       6.931 -16.635 -26.578  1.00  0.71           O  
ATOM   1163  CB  THR A  73       5.620 -14.710 -24.436  1.00  0.71           C  
ATOM   1164  OG1 THR A  73       4.878 -13.924 -25.348  1.00  0.71           O  
ATOM   1165  CG2 THR A  73       5.633 -14.007 -23.128  1.00  0.71           C  
ATOM   1166  H   THR A  73       7.260 -12.790 -25.433  1.00  0.71           H  
ATOM   1167  HA  THR A  73       7.610 -15.550 -24.314  1.00  0.71           H  
ATOM   1168  HB  THR A  73       5.156 -15.689 -24.334  1.00  0.71           H  
ATOM   1169  HG1 THR A  73       4.985 -14.293 -26.233  1.00  0.71           H  
ATOM   1170 1HG2 THR A  73       4.613 -13.885 -22.770  1.00  0.71           H  
ATOM   1171 2HG2 THR A  73       6.206 -14.593 -22.410  1.00  0.71           H  
ATOM   1172 3HG2 THR A  73       6.094 -13.028 -23.253  1.00  0.71           H  
ATOM   1173  N   LYS A  74       7.078 -14.503 -27.320  1.00  0.67           N  
ATOM   1174  CA  LYS A  74       7.098 -14.826 -28.734  1.00  0.67           C  
ATOM   1175  C   LYS A  74       8.149 -13.986 -29.423  1.00  0.67           C  
ATOM   1176  O   LYS A  74       8.094 -12.751 -29.396  1.00  0.67           O  
ATOM   1177  CB  LYS A  74       5.750 -14.598 -29.406  1.00  0.67           C  
ATOM   1178  CG  LYS A  74       5.731 -14.960 -30.880  1.00  0.67           C  
ATOM   1179  CD  LYS A  74       4.362 -14.740 -31.487  1.00  0.67           C  
ATOM   1180  CE  LYS A  74       4.378 -15.041 -32.975  1.00  0.67           C  
ATOM   1181  NZ  LYS A  74       3.037 -14.858 -33.588  1.00  0.67           N  
ATOM   1182  H   LYS A  74       7.102 -13.524 -27.041  1.00  0.67           H  
ATOM   1183  HA  LYS A  74       7.376 -15.873 -28.856  1.00  0.67           H  
ATOM   1184 1HB  LYS A  74       4.978 -15.178 -28.898  1.00  0.67           H  
ATOM   1185 2HB  LYS A  74       5.482 -13.558 -29.337  1.00  0.67           H  
ATOM   1186 1HG  LYS A  74       6.458 -14.337 -31.417  1.00  0.67           H  
ATOM   1187 2HG  LYS A  74       6.017 -16.003 -31.006  1.00  0.67           H  
ATOM   1188 1HD  LYS A  74       3.632 -15.384 -30.995  1.00  0.67           H  
ATOM   1189 2HD  LYS A  74       4.067 -13.698 -31.338  1.00  0.67           H  
ATOM   1190 1HE  LYS A  74       5.087 -14.367 -33.462  1.00  0.67           H  
ATOM   1191 2HE  LYS A  74       4.704 -16.068 -33.131  1.00  0.67           H  
ATOM   1192 1HZ  LYS A  74       3.089 -15.060 -34.576  1.00  0.67           H  
ATOM   1193 2HZ  LYS A  74       2.376 -15.484 -33.150  1.00  0.67           H  
ATOM   1194 3HZ  LYS A  74       2.737 -13.903 -33.454  1.00  0.67           H  
ATOM   1195  N   ASN A  75       9.096 -14.679 -30.034  1.00  0.65           N  
ATOM   1196  CA  ASN A  75      10.198 -14.092 -30.770  1.00  0.65           C  
ATOM   1197  C   ASN A  75       9.893 -14.029 -32.257  1.00  0.65           C  
ATOM   1198  O   ASN A  75       8.997 -14.714 -32.752  1.00  0.65           O  
ATOM   1199  CB  ASN A  75      11.478 -14.863 -30.510  1.00  0.65           C  
ATOM   1200  CG  ASN A  75      12.045 -14.648 -29.126  1.00  0.65           C  
ATOM   1201  OD1 ASN A  75      12.156 -13.509 -28.653  1.00  0.65           O  
ATOM   1202  ND2 ASN A  75      12.393 -15.726 -28.465  1.00  0.65           N  
ATOM   1203  H   ASN A  75       9.045 -15.688 -29.987  1.00  0.65           H  
ATOM   1204  HA  ASN A  75      10.337 -13.065 -30.426  1.00  0.65           H  
ATOM   1205 1HB  ASN A  75      11.290 -15.928 -30.650  1.00  0.65           H  
ATOM   1206 2HB  ASN A  75      12.232 -14.573 -31.246  1.00  0.65           H  
ATOM   1207 1HD2 ASN A  75      12.768 -15.647 -27.539  1.00  0.65           H  
ATOM   1208 2HD2 ASN A  75      12.282 -16.629 -28.882  1.00  0.65           H  
ATOM   1209  N   LEU A  76      10.679 -13.240 -32.967  1.00  0.63           N  
ATOM   1210  CA  LEU A  76      10.572 -13.127 -34.407  1.00  0.63           C  
ATOM   1211  C   LEU A  76      11.024 -14.415 -35.082  1.00  0.63           C  
ATOM   1212  O   LEU A  76      11.862 -15.143 -34.549  1.00  0.63           O  
ATOM   1213  CB  LEU A  76      11.477 -12.018 -34.950  1.00  0.63           C  
ATOM   1214  CG  LEU A  76      11.217 -10.606 -34.550  1.00  0.63           C  
ATOM   1215  CD1 LEU A  76      12.290  -9.703 -35.178  1.00  0.63           C  
ATOM   1216  CD2 LEU A  76       9.889 -10.243 -35.009  1.00  0.63           C  
ATOM   1217  H   LEU A  76      11.379 -12.693 -32.492  1.00  0.63           H  
ATOM   1218  HA  LEU A  76       9.532 -12.930 -34.669  1.00  0.63           H  
ATOM   1219 1HB  LEU A  76      12.514 -12.250 -34.684  1.00  0.63           H  
ATOM   1220 2HB  LEU A  76      11.395 -12.051 -36.030  1.00  0.63           H  
ATOM   1221  HG  LEU A  76      11.278 -10.505 -33.467  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  76      12.114  -8.674 -34.902  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  76      13.279 -10.012 -34.822  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  76      12.254  -9.791 -36.260  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  76       9.684  -9.225 -34.726  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  76       9.847 -10.354 -36.073  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  76       9.178 -10.907 -34.548  1.00  0.63           H  
ATOM   1228  N   ALA A  77      10.486 -14.689 -36.268  1.00  0.63           N  
ATOM   1229  CA  ALA A  77      10.949 -15.831 -37.050  1.00  0.63           C  
ATOM   1230  C   ALA A  77      12.422 -15.640 -37.346  1.00  0.63           C  
ATOM   1231  O   ALA A  77      12.858 -14.523 -37.553  1.00  0.63           O  
ATOM   1232  CB  ALA A  77      10.180 -15.940 -38.362  1.00  0.63           C  
ATOM   1233  H   ALA A  77       9.770 -14.082 -36.639  1.00  0.63           H  
ATOM   1234  HA  ALA A  77      10.821 -16.738 -36.460  1.00  0.63           H  
ATOM   1235 1HB  ALA A  77      10.549 -16.793 -38.934  1.00  0.63           H  
ATOM   1236 2HB  ALA A  77       9.120 -16.076 -38.154  1.00  0.63           H  
ATOM   1237 3HB  ALA A  77      10.322 -15.029 -38.946  1.00  0.63           H  
ATOM   1238  N   LYS A  78      13.208 -16.706 -37.403  1.00  0.63           N  
ATOM   1239  CA  LYS A  78      14.624 -16.493 -37.729  1.00  0.63           C  
ATOM   1240  C   LYS A  78      14.814 -15.921 -39.138  1.00  0.63           C  
ATOM   1241  O   LYS A  78      15.732 -15.127 -39.381  1.00  0.63           O  
ATOM   1242  CB  LYS A  78      15.403 -17.801 -37.608  1.00  0.63           C  
ATOM   1243  CG  LYS A  78      15.581 -18.296 -36.175  1.00  0.63           C  
ATOM   1244  CD  LYS A  78      16.353 -19.614 -36.130  1.00  0.63           C  
ATOM   1245  CE  LYS A  78      16.529 -20.110 -34.698  1.00  0.63           C  
ATOM   1246  NZ  LYS A  78      17.247 -21.415 -34.647  1.00  0.63           N  
ATOM   1247  H   LYS A  78      12.848 -17.631 -37.214  1.00  0.63           H  
ATOM   1248  HA  LYS A  78      15.035 -15.772 -37.020  1.00  0.63           H  
ATOM   1249 1HB  LYS A  78      14.900 -18.580 -38.180  1.00  0.63           H  
ATOM   1250 2HB  LYS A  78      16.394 -17.667 -38.041  1.00  0.63           H  
ATOM   1251 1HG  LYS A  78      16.122 -17.541 -35.600  1.00  0.63           H  
ATOM   1252 2HG  LYS A  78      14.601 -18.439 -35.717  1.00  0.63           H  
ATOM   1253 1HD  LYS A  78      15.815 -20.371 -36.703  1.00  0.63           H  
ATOM   1254 2HD  LYS A  78      17.336 -19.474 -36.580  1.00  0.63           H  
ATOM   1255 1HE  LYS A  78      17.096 -19.373 -34.132  1.00  0.63           H  
ATOM   1256 2HE  LYS A  78      15.548 -20.230 -34.240  1.00  0.63           H  
ATOM   1257 1HZ  LYS A  78      17.342 -21.709 -33.685  1.00  0.63           H  
ATOM   1258 2HZ  LYS A  78      16.722 -22.110 -35.160  1.00  0.63           H  
ATOM   1259 3HZ  LYS A  78      18.163 -21.313 -35.059  1.00  0.63           H  
ATOM   1260  N   THR A  79      13.972 -16.376 -40.062  1.00  0.64           N  
ATOM   1261  CA  THR A  79      14.030 -15.967 -41.457  1.00  0.64           C  
ATOM   1262  C   THR A  79      12.638 -15.718 -42.034  1.00  0.64           C  
ATOM   1263  O   THR A  79      11.701 -16.482 -41.777  1.00  0.64           O  
ATOM   1264  CB  THR A  79      14.774 -17.015 -42.324  1.00  0.64           C  
ATOM   1265  OG1 THR A  79      16.099 -17.206 -41.805  1.00  0.64           O  
ATOM   1266  CG2 THR A  79      14.877 -16.549 -43.796  1.00  0.64           C  
ATOM   1267  H   THR A  79      13.252 -17.020 -39.776  1.00  0.64           H  
ATOM   1268  HA  THR A  79      14.582 -15.034 -41.512  1.00  0.64           H  
ATOM   1269  HB  THR A  79      14.240 -17.963 -42.286  1.00  0.64           H  
ATOM   1270  HG1 THR A  79      16.566 -16.364 -41.807  1.00  0.64           H  
ATOM   1271 1HG2 THR A  79      15.413 -17.297 -44.374  1.00  0.64           H  
ATOM   1272 2HG2 THR A  79      13.890 -16.420 -44.224  1.00  0.64           H  
ATOM   1273 3HG2 THR A  79      15.418 -15.599 -43.839  1.00  0.64           H  
ATOM   1274  N   LEU A  80      12.523 -14.676 -42.844  1.00  0.67           N  
ATOM   1275  CA  LEU A  80      11.305 -14.388 -43.584  1.00  0.67           C  
ATOM   1276  C   LEU A  80      11.643 -14.157 -45.048  1.00  0.67           C  
ATOM   1277  O   LEU A  80      12.534 -13.371 -45.368  1.00  0.67           O  
ATOM   1278  CB  LEU A  80      10.606 -13.136 -43.011  1.00  0.67           C  
ATOM   1279  CG  LEU A  80       9.242 -12.713 -43.685  1.00  0.67           C  
ATOM   1280  CD1 LEU A  80       8.330 -12.006 -42.673  1.00  0.67           C  
ATOM   1281  CD2 LEU A  80       9.525 -11.745 -44.829  1.00  0.67           C  
ATOM   1282  H   LEU A  80      13.338 -14.075 -42.961  1.00  0.67           H  
ATOM   1283  HA  LEU A  80      10.632 -15.241 -43.511  1.00  0.67           H  
ATOM   1284 1HB  LEU A  80      10.412 -13.308 -41.951  1.00  0.67           H  
ATOM   1285 2HB  LEU A  80      11.292 -12.288 -43.094  1.00  0.67           H  
ATOM   1286  HG  LEU A  80       8.731 -13.602 -44.060  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  80       7.398 -11.725 -43.160  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  80       8.111 -12.672 -41.836  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  80       8.819 -11.119 -42.312  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  80       8.584 -11.454 -45.283  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  80      10.026 -10.866 -44.437  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  80      10.158 -12.213 -45.570  1.00  0.67           H  
ATOM   1293  N   ALA A  81      10.935 -14.844 -45.935  1.00  0.70           N  
ATOM   1294  CA  ALA A  81      11.137 -14.625 -47.359  1.00  0.70           C  
ATOM   1295  C   ALA A  81       9.880 -14.001 -47.909  1.00  0.70           C  
ATOM   1296  O   ALA A  81       8.773 -14.413 -47.554  1.00  0.70           O  
ATOM   1297  CB  ALA A  81      11.465 -15.920 -48.084  1.00  0.70           C  
ATOM   1298  H   ALA A  81      10.233 -15.499 -45.619  1.00  0.70           H  
ATOM   1299  HA  ALA A  81      11.957 -13.924 -47.499  1.00  0.70           H  
ATOM   1300 1HB  ALA A  81      11.607 -15.709 -49.146  1.00  0.70           H  
ATOM   1301 2HB  ALA A  81      12.381 -16.343 -47.673  1.00  0.70           H  
ATOM   1302 3HB  ALA A  81      10.648 -16.626 -47.960  1.00  0.70           H  
ATOM   1303  N   VAL A  82      10.052 -13.030 -48.781  1.00  0.74           N  
ATOM   1304  CA  VAL A  82       8.917 -12.351 -49.375  1.00  0.74           C  
ATOM   1305  C   VAL A  82       9.198 -11.965 -50.817  1.00  0.74           C  
ATOM   1306  O   VAL A  82      10.291 -11.509 -51.136  1.00  0.74           O  
ATOM   1307  CB  VAL A  82       8.669 -11.103 -48.529  1.00  0.74           C  
ATOM   1308  CG1 VAL A  82       9.867 -10.278 -48.595  1.00  0.74           C  
ATOM   1309  CG2 VAL A  82       7.499 -10.325 -48.996  1.00  0.74           C  
ATOM   1310  H   VAL A  82      11.003 -12.725 -48.994  1.00  0.74           H  
ATOM   1311  HA  VAL A  82       8.048 -13.009 -49.340  1.00  0.74           H  
ATOM   1312  HB  VAL A  82       8.504 -11.398 -47.515  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  82       9.754  -9.402 -48.007  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  82      10.714 -10.850 -48.227  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  82      10.036  -9.990 -49.630  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  82       7.361  -9.456 -48.373  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  82       7.671 -10.004 -50.003  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  82       6.604 -10.942 -48.944  1.00  0.74           H  
ATOM   1319  N   ASP A  83       8.228 -12.140 -51.694  1.00  0.77           N  
ATOM   1320  CA  ASP A  83       8.433 -11.700 -53.065  1.00  0.77           C  
ATOM   1321  C   ASP A  83       8.502 -10.183 -53.131  1.00  0.77           C  
ATOM   1322  O   ASP A  83       7.803  -9.497 -52.387  1.00  0.77           O  
ATOM   1323  CB  ASP A  83       7.345 -12.236 -53.983  1.00  0.77           C  
ATOM   1324  CG  ASP A  83       7.418 -13.774 -54.180  1.00  0.77           C  
ATOM   1325  OD1 ASP A  83       8.369 -14.413 -53.729  1.00  0.77           O  
ATOM   1326  OD2 ASP A  83       6.511 -14.292 -54.781  1.00  0.77           O  
ATOM   1327  H   ASP A  83       7.347 -12.545 -51.409  1.00  0.77           H  
ATOM   1328  HA  ASP A  83       9.381 -12.073 -53.415  1.00  0.77           H  
ATOM   1329 1HB  ASP A  83       6.370 -11.981 -53.577  1.00  0.77           H  
ATOM   1330 2HB  ASP A  83       7.426 -11.747 -54.958  1.00  0.77           H  
ATOM   1331  N   THR A  84       9.285  -9.643 -54.049  1.00  0.78           N  
ATOM   1332  CA  THR A  84       9.287  -8.194 -54.196  1.00  0.78           C  
ATOM   1333  C   THR A  84       7.841  -7.771 -54.510  1.00  0.78           C  
ATOM   1334  O   THR A  84       7.191  -8.373 -55.367  1.00  0.78           O  
ATOM   1335  CB  THR A  84      10.224  -7.737 -55.334  1.00  0.78           C  
ATOM   1336  OG1 THR A  84      11.532  -8.274 -55.127  1.00  0.78           O  
ATOM   1337  CG2 THR A  84      10.335  -6.218 -55.309  1.00  0.78           C  
ATOM   1338  H   THR A  84       9.899 -10.225 -54.620  1.00  0.78           H  
ATOM   1339  HA  THR A  84       9.592  -7.726 -53.259  1.00  0.78           H  
ATOM   1340  HB  THR A  84       9.838  -8.075 -56.293  1.00  0.78           H  
ATOM   1341  HG1 THR A  84      11.468  -9.257 -55.119  1.00  0.78           H  
ATOM   1342 1HG2 THR A  84      11.006  -5.891 -56.099  1.00  0.78           H  
ATOM   1343 2HG2 THR A  84       9.353  -5.774 -55.461  1.00  0.78           H  
ATOM   1344 3HG2 THR A  84      10.728  -5.902 -54.341  1.00  0.78           H  
ATOM   1345  N   GLY A  85       7.327  -6.777 -53.788  1.00  0.77           N  
ATOM   1346  CA  GLY A  85       5.967  -6.268 -53.948  1.00  0.77           C  
ATOM   1347  C   GLY A  85       4.941  -6.921 -53.008  1.00  0.77           C  
ATOM   1348  O   GLY A  85       3.816  -6.433 -52.886  1.00  0.77           O  
ATOM   1349  H   GLY A  85       7.919  -6.309 -53.114  1.00  0.77           H  
ATOM   1350 1HA  GLY A  85       5.981  -5.193 -53.767  1.00  0.77           H  
ATOM   1351 2HA  GLY A  85       5.653  -6.408 -54.980  1.00  0.77           H  
ATOM   1352  N   ALA A  86       5.320  -8.022 -52.361  1.00  0.75           N  
ATOM   1353  CA  ALA A  86       4.461  -8.740 -51.422  1.00  0.75           C  
ATOM   1354  C   ALA A  86       4.605  -8.135 -50.039  1.00  0.75           C  
ATOM   1355  O   ALA A  86       5.533  -7.378 -49.785  1.00  0.75           O  
ATOM   1356  CB  ALA A  86       4.792 -10.213 -51.409  1.00  0.75           C  
ATOM   1357  H   ALA A  86       6.257  -8.394 -52.516  1.00  0.75           H  
ATOM   1358  HA  ALA A  86       3.425  -8.614 -51.734  1.00  0.75           H  
ATOM   1359 1HB  ALA A  86       4.136 -10.732 -50.713  1.00  0.75           H  
ATOM   1360 2HB  ALA A  86       4.655 -10.616 -52.410  1.00  0.75           H  
ATOM   1361 3HB  ALA A  86       5.795 -10.352 -51.120  1.00  0.75           H  
ATOM   1362  N   ALA A  87       3.676  -8.412 -49.143  1.00  0.73           N  
ATOM   1363  CA  ALA A  87       3.810  -7.823 -47.817  1.00  0.73           C  
ATOM   1364  C   ALA A  87       4.815  -8.560 -46.919  1.00  0.73           C  
ATOM   1365  O   ALA A  87       4.957  -9.784 -46.988  1.00  0.73           O  
ATOM   1366  CB  ALA A  87       2.451  -7.769 -47.140  1.00  0.73           C  
ATOM   1367  H   ALA A  87       2.899  -9.018 -49.360  1.00  0.73           H  
ATOM   1368  HA  ALA A  87       4.171  -6.810 -47.952  1.00  0.73           H  
ATOM   1369 1HB  ALA A  87       2.560  -7.277 -46.171  1.00  0.73           H  
ATOM   1370 2HB  ALA A  87       1.762  -7.199 -47.764  1.00  0.73           H  
ATOM   1371 3HB  ALA A  87       2.072  -8.777 -46.999  1.00  0.73           H  
ATOM   1372  N   ILE A  88       5.442  -7.794 -46.018  1.00  0.71           N  
ATOM   1373  CA  ILE A  88       6.323  -8.298 -44.953  1.00  0.71           C  
ATOM   1374  C   ILE A  88       5.662  -8.106 -43.605  1.00  0.71           C  
ATOM   1375  O   ILE A  88       5.252  -6.994 -43.270  1.00  0.71           O  
ATOM   1376  CB  ILE A  88       7.678  -7.554 -44.899  1.00  0.71           C  
ATOM   1377  CG1 ILE A  88       8.417  -7.761 -46.150  1.00  0.71           C  
ATOM   1378  CG2 ILE A  88       8.509  -8.005 -43.682  1.00  0.71           C  
ATOM   1379  CD1 ILE A  88       9.619  -6.858 -46.312  1.00  0.71           C  
ATOM   1380  H   ILE A  88       5.273  -6.791 -46.085  1.00  0.71           H  
ATOM   1381  HA  ILE A  88       6.501  -9.361 -45.111  1.00  0.71           H  
ATOM   1382  HB  ILE A  88       7.493  -6.501 -44.809  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  88       8.743  -8.791 -46.166  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  88       7.743  -7.597 -46.975  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  88       9.451  -7.457 -43.655  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  88       7.955  -7.805 -42.767  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  88       8.713  -9.062 -43.752  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  88      10.117  -7.072 -47.253  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  88       9.294  -5.814 -46.308  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  88      10.311  -7.021 -45.492  1.00  0.71           H  
ATOM   1391  N   ASN A  89       5.571  -9.177 -42.820  1.00  0.69           N  
ATOM   1392  CA  ASN A  89       4.967  -9.081 -41.494  1.00  0.69           C  
ATOM   1393  C   ASN A  89       5.789  -9.812 -40.446  1.00  0.69           C  
ATOM   1394  O   ASN A  89       5.850 -11.046 -40.418  1.00  0.69           O  
ATOM   1395  CB  ASN A  89       3.534  -9.575 -41.485  1.00  0.69           C  
ATOM   1396  CG  ASN A  89       2.808  -9.380 -40.101  1.00  0.69           C  
ATOM   1397  OD1 ASN A  89       3.431  -9.153 -39.039  1.00  0.69           O  
ATOM   1398  ND2 ASN A  89       1.493  -9.477 -40.143  1.00  0.69           N  
ATOM   1399  H   ASN A  89       5.921 -10.064 -43.145  1.00  0.69           H  
ATOM   1400  HA  ASN A  89       4.947  -8.035 -41.203  1.00  0.69           H  
ATOM   1401 1HB  ASN A  89       2.965  -9.035 -42.245  1.00  0.69           H  
ATOM   1402 2HB  ASN A  89       3.511 -10.631 -41.747  1.00  0.69           H  
ATOM   1403 1HD2 ASN A  89       0.944  -9.364 -39.316  1.00  0.69           H  
ATOM   1404 2HD2 ASN A  89       1.037  -9.656 -41.014  1.00  0.69           H  
ATOM   1405  N   LEU A  90       6.460  -9.029 -39.622  1.00  0.68           N  
ATOM   1406  CA  LEU A  90       7.304  -9.516 -38.544  1.00  0.68           C  
ATOM   1407  C   LEU A  90       6.648  -9.188 -37.220  1.00  0.68           C  
ATOM   1408  O   LEU A  90       6.080  -8.106 -37.082  1.00  0.68           O  
ATOM   1409  CB  LEU A  90       8.678  -8.844 -38.606  1.00  0.68           C  
ATOM   1410  CG  LEU A  90       9.499  -9.099 -39.830  1.00  0.68           C  
ATOM   1411  CD1 LEU A  90      10.732  -8.240 -39.797  1.00  0.68           C  
ATOM   1412  CD2 LEU A  90       9.890 -10.541 -39.822  1.00  0.68           C  
ATOM   1413  H   LEU A  90       6.328  -8.019 -39.738  1.00  0.68           H  
ATOM   1414  HA  LEU A  90       7.409 -10.598 -38.629  1.00  0.68           H  
ATOM   1415 1HB  LEU A  90       8.523  -7.780 -38.562  1.00  0.68           H  
ATOM   1416 2HB  LEU A  90       9.257  -9.137 -37.763  1.00  0.68           H  
ATOM   1417  HG  LEU A  90       8.930  -8.862 -40.726  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  90      11.340  -8.444 -40.684  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  90      10.448  -7.184 -39.787  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  90      11.304  -8.475 -38.903  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  90      10.505 -10.757 -40.698  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  90      10.459 -10.752 -38.917  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  90       8.995 -11.163 -39.838  1.00  0.68           H  
ATOM   1424  N   GLY A  91       6.794 -10.028 -36.197  1.00  0.69           N  
ATOM   1425  CA  GLY A  91       6.243  -9.586 -34.922  1.00  0.69           C  
ATOM   1426  C   GLY A  91       6.524 -10.446 -33.702  1.00  0.69           C  
ATOM   1427  O   GLY A  91       6.919 -11.611 -33.796  1.00  0.69           O  
ATOM   1428  H   GLY A  91       7.253 -10.922 -36.298  1.00  0.69           H  
ATOM   1429 1HA  GLY A  91       6.637  -8.597 -34.723  1.00  0.69           H  
ATOM   1430 2HA  GLY A  91       5.166  -9.464 -35.026  1.00  0.69           H  
ATOM   1431  N   VAL A  92       6.346  -9.788 -32.552  1.00  0.70           N  
ATOM   1432  CA  VAL A  92       6.631 -10.303 -31.212  1.00  0.70           C  
ATOM   1433  C   VAL A  92       5.556 -10.060 -30.145  1.00  0.70           C  
ATOM   1434  O   VAL A  92       4.695  -9.192 -30.298  1.00  0.70           O  
ATOM   1435  CB  VAL A  92       7.882  -9.621 -30.691  1.00  0.70           C  
ATOM   1436  CG1 VAL A  92       9.091  -9.900 -31.542  1.00  0.70           C  
ATOM   1437  CG2 VAL A  92       7.604  -8.149 -30.667  1.00  0.70           C  
ATOM   1438  H   VAL A  92       5.974  -8.841 -32.644  1.00  0.70           H  
ATOM   1439  HA  VAL A  92       6.805 -11.378 -31.292  1.00  0.70           H  
ATOM   1440  HB  VAL A  92       8.087  -9.991 -29.711  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  92       9.958  -9.392 -31.124  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  92       9.272 -10.971 -31.568  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  92       8.912  -9.534 -32.527  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  92       8.449  -7.628 -30.289  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  92       7.385  -7.796 -31.678  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  92       6.756  -7.981 -30.034  1.00  0.70           H  
ATOM   1447  N   THR A  93       5.672 -10.797 -29.037  1.00  0.74           N  
ATOM   1448  CA  THR A  93       4.842 -10.606 -27.832  1.00  0.74           C  
ATOM   1449  C   THR A  93       5.703 -10.678 -26.555  1.00  0.74           C  
ATOM   1450  O   THR A  93       6.593 -11.531 -26.467  1.00  0.74           O  
ATOM   1451  CB  THR A  93       3.682 -11.629 -27.768  1.00  0.74           C  
ATOM   1452  OG1 THR A  93       2.861 -11.489 -28.941  1.00  0.74           O  
ATOM   1453  CG2 THR A  93       2.829 -11.413 -26.523  1.00  0.74           C  
ATOM   1454  H   THR A  93       6.411 -11.502 -29.032  1.00  0.74           H  
ATOM   1455  HA  THR A  93       4.402  -9.608 -27.872  1.00  0.74           H  
ATOM   1456  HB  THR A  93       4.084 -12.634 -27.734  1.00  0.74           H  
ATOM   1457  HG1 THR A  93       2.544 -10.579 -29.005  1.00  0.74           H  
ATOM   1458 1HG2 THR A  93       2.023 -12.144 -26.507  1.00  0.74           H  
ATOM   1459 2HG2 THR A  93       3.436 -11.539 -25.627  1.00  0.74           H  
ATOM   1460 3HG2 THR A  93       2.408 -10.409 -26.538  1.00  0.74           H  
ATOM   1461  N   VAL A  94       5.436  -9.795 -25.573  1.00  0.79           N  
ATOM   1462  CA  VAL A  94       6.185  -9.779 -24.302  1.00  0.79           C  
ATOM   1463  C   VAL A  94       5.329  -9.894 -23.055  1.00  0.79           C  
ATOM   1464  O   VAL A  94       4.116  -9.667 -23.086  1.00  0.79           O  
ATOM   1465  CB  VAL A  94       6.948  -8.455 -24.096  1.00  0.79           C  
ATOM   1466  CG1 VAL A  94       7.929  -8.210 -25.171  1.00  0.79           C  
ATOM   1467  CG2 VAL A  94       5.952  -7.362 -23.983  1.00  0.79           C  
ATOM   1468  H   VAL A  94       4.694  -9.123 -25.712  1.00  0.79           H  
ATOM   1469  HA  VAL A  94       6.874 -10.610 -24.301  1.00  0.79           H  
ATOM   1470  HB  VAL A  94       7.517  -8.512 -23.168  1.00  0.79           H  
ATOM   1471 1HG1 VAL A  94       8.455  -7.289 -24.969  1.00  0.79           H  
ATOM   1472 2HG1 VAL A  94       8.630  -9.019 -25.169  1.00  0.79           H  
ATOM   1473 3HG1 VAL A  94       7.426  -8.143 -26.134  1.00  0.79           H  
ATOM   1474 1HG2 VAL A  94       6.442  -6.425 -23.811  1.00  0.79           H  
ATOM   1475 2HG2 VAL A  94       5.401  -7.322 -24.877  1.00  0.79           H  
ATOM   1476 3HG2 VAL A  94       5.280  -7.575 -23.153  1.00  0.79           H  
ATOM   1477  N   THR A  95       6.009 -10.194 -21.944  1.00  0.86           N  
ATOM   1478  CA  THR A  95       5.408 -10.238 -20.621  1.00  0.86           C  
ATOM   1479  C   THR A  95       6.382  -9.851 -19.500  1.00  0.86           C  
ATOM   1480  O   THR A  95       7.572  -9.609 -19.714  1.00  0.86           O  
ATOM   1481  CB  THR A  95       4.871 -11.633 -20.288  1.00  0.86           C  
ATOM   1482  OG1 THR A  95       4.048 -11.534 -19.106  1.00  0.86           O  
ATOM   1483  CG2 THR A  95       6.049 -12.586 -20.017  1.00  0.86           C  
ATOM   1484  H   THR A  95       7.000 -10.401 -22.047  1.00  0.86           H  
ATOM   1485  HA  THR A  95       4.578  -9.533 -20.603  1.00  0.86           H  
ATOM   1486  HB  THR A  95       4.272 -12.001 -21.120  1.00  0.86           H  
ATOM   1487  HG1 THR A  95       3.629 -12.385 -18.941  1.00  0.86           H  
ATOM   1488 1HG2 THR A  95       5.666 -13.577 -19.777  1.00  0.86           H  
ATOM   1489 2HG2 THR A  95       6.684 -12.642 -20.897  1.00  0.86           H  
ATOM   1490 3HG2 THR A  95       6.642 -12.221 -19.184  1.00  0.86           H  
ATOM   1491  N   GLY A  96       5.830  -9.756 -18.292  1.00  0.94           N  
ATOM   1492  CA  GLY A  96       6.566  -9.512 -17.042  1.00  0.94           C  
ATOM   1493  C   GLY A  96       6.790  -8.047 -16.658  1.00  0.94           C  
ATOM   1494  O   GLY A  96       7.072  -7.749 -15.500  1.00  0.94           O  
ATOM   1495  H   GLY A  96       4.843  -9.988 -18.249  1.00  0.94           H  
ATOM   1496 1HA  GLY A  96       6.036 -10.007 -16.229  1.00  0.94           H  
ATOM   1497 2HA  GLY A  96       7.536 -10.003 -17.108  1.00  0.94           H  
ATOM   1498  N   GLY A  97       6.602  -7.132 -17.596  1.00  1.01           N  
ATOM   1499  CA  GLY A  97       6.863  -5.731 -17.297  1.00  1.01           C  
ATOM   1500  C   GLY A  97       5.625  -5.019 -16.802  1.00  1.01           C  
ATOM   1501  O   GLY A  97       4.582  -5.638 -16.583  1.00  1.01           O  
ATOM   1502  H   GLY A  97       6.335  -7.418 -18.524  1.00  1.01           H  
ATOM   1503 1HA  GLY A  97       7.645  -5.659 -16.544  1.00  1.01           H  
ATOM   1504 2HA  GLY A  97       7.246  -5.235 -18.187  1.00  1.01           H  
ATOM   1505  N   THR A  98       5.736  -3.707 -16.663  1.00  1.05           N  
ATOM   1506  CA  THR A  98       4.625  -2.885 -16.211  1.00  1.05           C  
ATOM   1507  C   THR A  98       4.249  -1.851 -17.267  1.00  1.05           C  
ATOM   1508  O   THR A  98       5.095  -1.069 -17.716  1.00  1.05           O  
ATOM   1509  CB  THR A  98       4.972  -2.204 -14.879  1.00  1.05           C  
ATOM   1510  OG1 THR A  98       5.231  -3.212 -13.899  1.00  1.05           O  
ATOM   1511  CG2 THR A  98       3.843  -1.332 -14.411  1.00  1.05           C  
ATOM   1512  H   THR A  98       6.632  -3.280 -16.854  1.00  1.05           H  
ATOM   1513  HA  THR A  98       3.758  -3.524 -16.048  1.00  1.05           H  
ATOM   1514  HB  THR A  98       5.868  -1.593 -15.004  1.00  1.05           H  
ATOM   1515  HG1 THR A  98       4.542  -3.887 -13.942  1.00  1.05           H  
ATOM   1516 1HG2 THR A  98       4.112  -0.866 -13.465  1.00  1.05           H  
ATOM   1517 2HG2 THR A  98       3.651  -0.557 -15.151  1.00  1.05           H  
ATOM   1518 3HG2 THR A  98       2.947  -1.934 -14.277  1.00  1.05           H  
ATOM   1519  N   ALA A  99       2.974  -1.864 -17.658  1.00  1.05           N  
ATOM   1520  CA  ALA A  99       2.437  -0.953 -18.666  1.00  1.05           C  
ATOM   1521  C   ALA A  99       2.387   0.476 -18.118  1.00  1.05           C  
ATOM   1522  O   ALA A  99       2.225   0.655 -16.912  1.00  1.05           O  
ATOM   1523  CB  ALA A  99       1.049  -1.409 -19.097  1.00  1.05           C  
ATOM   1524  H   ALA A  99       2.354  -2.541 -17.236  1.00  1.05           H  
ATOM   1525  HA  ALA A  99       3.100  -0.987 -19.519  1.00  1.05           H  
ATOM   1526 1HB  ALA A  99       0.657  -0.752 -19.862  1.00  1.05           H  
ATOM   1527 2HB  ALA A  99       1.109  -2.423 -19.493  1.00  1.05           H  
ATOM   1528 3HB  ALA A  99       0.381  -1.394 -18.238  1.00  1.05           H  
ATOM   1529  N   PRO A 100       2.473   1.504 -18.979  1.00  1.00           N  
ATOM   1530  CA  PRO A 100       2.585   1.538 -20.437  1.00  1.00           C  
ATOM   1531  C   PRO A 100       3.926   1.055 -20.939  1.00  1.00           C  
ATOM   1532  O   PRO A 100       4.912   1.039 -20.213  1.00  1.00           O  
ATOM   1533  CB  PRO A 100       2.388   3.022 -20.757  1.00  1.00           C  
ATOM   1534  CG  PRO A 100       2.828   3.740 -19.500  1.00  1.00           C  
ATOM   1535  CD  PRO A 100       2.401   2.829 -18.368  1.00  1.00           C  
ATOM   1536  HA  PRO A 100       1.778   0.949 -20.888  1.00  1.00           H  
ATOM   1537 1HB  PRO A 100       2.987   3.297 -21.640  1.00  1.00           H  
ATOM   1538 2HB  PRO A 100       1.335   3.214 -21.010  1.00  1.00           H  
ATOM   1539 1HG  PRO A 100       3.916   3.906 -19.521  1.00  1.00           H  
ATOM   1540 2HG  PRO A 100       2.357   4.732 -19.444  1.00  1.00           H  
ATOM   1541 1HD  PRO A 100       3.091   2.896 -17.518  1.00  1.00           H  
ATOM   1542 2HD  PRO A 100       1.366   3.042 -18.064  1.00  1.00           H  
ATOM   1543  N   TYR A 101       3.947   0.647 -22.186  1.00  0.93           N  
ATOM   1544  CA  TYR A 101       5.156   0.154 -22.822  1.00  0.93           C  
ATOM   1545  C   TYR A 101       5.334   0.681 -24.228  1.00  0.93           C  
ATOM   1546  O   TYR A 101       4.369   1.080 -24.887  1.00  0.93           O  
ATOM   1547  CB  TYR A 101       5.117  -1.368 -22.853  1.00  0.93           C  
ATOM   1548  CG  TYR A 101       3.871  -1.826 -23.531  1.00  0.93           C  
ATOM   1549  CD1 TYR A 101       3.813  -1.924 -24.885  1.00  0.93           C  
ATOM   1550  CD2 TYR A 101       2.769  -2.163 -22.758  1.00  0.93           C  
ATOM   1551  CE1 TYR A 101       2.656  -2.359 -25.508  1.00  0.93           C  
ATOM   1552  CE2 TYR A 101       1.611  -2.597 -23.361  1.00  0.93           C  
ATOM   1553  CZ  TYR A 101       1.551  -2.697 -24.738  1.00  0.93           C  
ATOM   1554  OH  TYR A 101       0.397  -3.130 -25.350  1.00  0.93           O  
ATOM   1555  H   TYR A 101       3.098   0.679 -22.733  1.00  0.93           H  
ATOM   1556  HA  TYR A 101       6.017   0.480 -22.236  1.00  0.93           H  
ATOM   1557 1HB  TYR A 101       5.983  -1.755 -23.399  1.00  0.93           H  
ATOM   1558 2HB  TYR A 101       5.140  -1.769 -21.840  1.00  0.93           H  
ATOM   1559  HD1 TYR A 101       4.679  -1.651 -25.469  1.00  0.93           H  
ATOM   1560  HD2 TYR A 101       2.822  -2.086 -21.674  1.00  0.93           H  
ATOM   1561  HE1 TYR A 101       2.615  -2.433 -26.594  1.00  0.93           H  
ATOM   1562  HE2 TYR A 101       0.745  -2.863 -22.756  1.00  0.93           H  
ATOM   1563  HH  TYR A 101      -0.275  -3.299 -24.684  1.00  0.93           H  
ATOM   1564  N   THR A 102       6.578   0.659 -24.686  1.00  0.84           N  
ATOM   1565  CA  THR A 102       6.894   1.059 -26.043  1.00  0.84           C  
ATOM   1566  C   THR A 102       7.692   0.007 -26.784  1.00  0.84           C  
ATOM   1567  O   THR A 102       8.670  -0.538 -26.270  1.00  0.84           O  
ATOM   1568  CB  THR A 102       7.683   2.383 -26.055  1.00  0.84           C  
ATOM   1569  OG1 THR A 102       6.889   3.417 -25.453  1.00  0.84           O  
ATOM   1570  CG2 THR A 102       8.043   2.789 -27.493  1.00  0.84           C  
ATOM   1571  H   THR A 102       7.320   0.334 -24.063  1.00  0.84           H  
ATOM   1572  HA  THR A 102       5.962   1.211 -26.585  1.00  0.84           H  
ATOM   1573  HB  THR A 102       8.601   2.262 -25.478  1.00  0.84           H  
ATOM   1574  HG1 THR A 102       6.014   3.427 -25.859  1.00  0.84           H  
ATOM   1575 1HG2 THR A 102       8.594   3.726 -27.475  1.00  0.84           H  
ATOM   1576 2HG2 THR A 102       8.662   2.024 -27.955  1.00  0.84           H  
ATOM   1577 3HG2 THR A 102       7.132   2.916 -28.075  1.00  0.84           H  
ATOM   1578  N   TYR A 103       7.275  -0.279 -28.006  1.00  0.77           N  
ATOM   1579  CA  TYR A 103       8.034  -1.188 -28.850  1.00  0.77           C  
ATOM   1580  C   TYR A 103       8.738  -0.370 -29.912  1.00  0.77           C  
ATOM   1581  O   TYR A 103       8.195   0.623 -30.394  1.00  0.77           O  
ATOM   1582  CB  TYR A 103       7.171  -2.223 -29.568  1.00  0.77           C  
ATOM   1583  CG  TYR A 103       6.486  -3.297 -28.752  1.00  0.77           C  
ATOM   1584  CD1 TYR A 103       6.050  -3.112 -27.470  1.00  0.77           C  
ATOM   1585  CD2 TYR A 103       6.324  -4.511 -29.327  1.00  0.77           C  
ATOM   1586  CE1 TYR A 103       5.417  -4.156 -26.809  1.00  0.77           C  
ATOM   1587  CE2 TYR A 103       5.694  -5.528 -28.660  1.00  0.77           C  
ATOM   1588  CZ  TYR A 103       5.237  -5.345 -27.434  1.00  0.77           C  
ATOM   1589  OH  TYR A 103       4.579  -6.349 -26.809  1.00  0.77           O  
ATOM   1590  H   TYR A 103       6.445   0.171 -28.360  1.00  0.77           H  
ATOM   1591  HA  TYR A 103       8.790  -1.696 -28.258  1.00  0.77           H  
ATOM   1592 1HB  TYR A 103       6.406  -1.695 -30.078  1.00  0.77           H  
ATOM   1593 2HB  TYR A 103       7.776  -2.720 -30.331  1.00  0.77           H  
ATOM   1594  HD1 TYR A 103       6.183  -2.169 -26.980  1.00  0.77           H  
ATOM   1595  HD2 TYR A 103       6.691  -4.665 -30.340  1.00  0.77           H  
ATOM   1596  HE1 TYR A 103       5.058  -4.038 -25.802  1.00  0.77           H  
ATOM   1597  HE2 TYR A 103       5.549  -6.483 -29.127  1.00  0.77           H  
ATOM   1598  HH  TYR A 103       4.193  -6.012 -25.992  1.00  0.77           H  
ATOM   1599  N   ALA A 104       9.908  -0.806 -30.324  1.00  0.71           N  
ATOM   1600  CA  ALA A 104      10.570  -0.146 -31.430  1.00  0.71           C  
ATOM   1601  C   ALA A 104      11.231  -1.168 -32.315  1.00  0.71           C  
ATOM   1602  O   ALA A 104      11.752  -2.176 -31.844  1.00  0.71           O  
ATOM   1603  CB  ALA A 104      11.597   0.841 -30.910  1.00  0.71           C  
ATOM   1604  H   ALA A 104      10.355  -1.582 -29.840  1.00  0.71           H  
ATOM   1605  HA  ALA A 104       9.821   0.382 -32.024  1.00  0.71           H  
ATOM   1606 1HB  ALA A 104      12.081   1.336 -31.752  1.00  0.71           H  
ATOM   1607 2HB  ALA A 104      11.101   1.583 -30.284  1.00  0.71           H  
ATOM   1608 3HB  ALA A 104      12.344   0.307 -30.322  1.00  0.71           H  
ATOM   1609  N   TRP A 105      11.244  -0.896 -33.603  1.00  0.66           N  
ATOM   1610  CA  TRP A 105      11.899  -1.798 -34.530  1.00  0.66           C  
ATOM   1611  C   TRP A 105      13.202  -1.228 -35.023  1.00  0.66           C  
ATOM   1612  O   TRP A 105      13.335  -0.011 -35.171  1.00  0.66           O  
ATOM   1613  CB  TRP A 105      10.967  -2.088 -35.679  1.00  0.66           C  
ATOM   1614  CG  TRP A 105       9.858  -2.875 -35.270  1.00  0.66           C  
ATOM   1615  CD1 TRP A 105       8.771  -2.485 -34.548  1.00  0.66           C  
ATOM   1616  CD2 TRP A 105       9.678  -4.233 -35.570  1.00  0.66           C  
ATOM   1617  NE1 TRP A 105       7.933  -3.532 -34.368  1.00  0.66           N  
ATOM   1618  CE2 TRP A 105       8.462  -4.618 -34.989  1.00  0.66           C  
ATOM   1619  CE3 TRP A 105      10.444  -5.170 -36.277  1.00  0.66           C  
ATOM   1620  CZ2 TRP A 105       7.995  -5.891 -35.091  1.00  0.66           C  
ATOM   1621  CZ3 TRP A 105       9.976  -6.442 -36.373  1.00  0.66           C  
ATOM   1622  CH2 TRP A 105       8.782  -6.789 -35.794  1.00  0.66           C  
ATOM   1623  H   TRP A 105      10.782  -0.060 -33.948  1.00  0.66           H  
ATOM   1624  HA  TRP A 105      12.111  -2.736 -34.020  1.00  0.66           H  
ATOM   1625 1HB  TRP A 105      10.604  -1.159 -36.120  1.00  0.66           H  
ATOM   1626 2HB  TRP A 105      11.507  -2.641 -36.439  1.00  0.66           H  
ATOM   1627  HD1 TRP A 105       8.605  -1.479 -34.158  1.00  0.66           H  
ATOM   1628  HE1 TRP A 105       7.050  -3.494 -33.833  1.00  0.66           H  
ATOM   1629  HE3 TRP A 105      11.395  -4.886 -36.730  1.00  0.66           H  
ATOM   1630  HZ2 TRP A 105       7.057  -6.202 -34.643  1.00  0.66           H  
ATOM   1631  HZ3 TRP A 105      10.575  -7.174 -36.911  1.00  0.66           H  
ATOM   1632  HH2 TRP A 105       8.454  -7.793 -35.885  1.00  0.66           H  
ATOM   1633  N   THR A 106      14.147  -2.121 -35.267  1.00  0.64           N  
ATOM   1634  CA  THR A 106      15.468  -1.786 -35.766  1.00  0.64           C  
ATOM   1635  C   THR A 106      15.846  -2.647 -36.971  1.00  0.64           C  
ATOM   1636  O   THR A 106      15.543  -3.843 -36.991  1.00  0.64           O  
ATOM   1637  CB  THR A 106      16.500  -1.974 -34.632  1.00  0.64           C  
ATOM   1638  OG1 THR A 106      16.150  -1.142 -33.523  1.00  0.64           O  
ATOM   1639  CG2 THR A 106      17.880  -1.629 -35.080  1.00  0.64           C  
ATOM   1640  H   THR A 106      13.938  -3.100 -35.060  1.00  0.64           H  
ATOM   1641  HA  THR A 106      15.467  -0.749 -36.085  1.00  0.64           H  
ATOM   1642  HB  THR A 106      16.477  -2.997 -34.314  1.00  0.64           H  
ATOM   1643  HG1 THR A 106      16.052  -0.237 -33.822  1.00  0.64           H  
ATOM   1644 1HG2 THR A 106      18.576  -1.770 -34.259  1.00  0.64           H  
ATOM   1645 2HG2 THR A 106      18.172  -2.262 -35.910  1.00  0.64           H  
ATOM   1646 3HG2 THR A 106      17.895  -0.605 -35.380  1.00  0.64           H  
ATOM   1647  N   LYS A 107      16.479  -2.047 -37.983  1.00  0.62           N  
ATOM   1648  CA  LYS A 107      16.968  -2.791 -39.143  1.00  0.62           C  
ATOM   1649  C   LYS A 107      18.444  -2.518 -39.380  1.00  0.62           C  
ATOM   1650  O   LYS A 107      18.857  -1.367 -39.545  1.00  0.62           O  
ATOM   1651  CB  LYS A 107      16.234  -2.419 -40.413  1.00  0.62           C  
ATOM   1652  CG  LYS A 107      16.668  -3.192 -41.629  1.00  0.62           C  
ATOM   1653  CD  LYS A 107      15.925  -2.734 -42.854  1.00  0.62           C  
ATOM   1654  CE  LYS A 107      16.295  -3.566 -44.047  1.00  0.62           C  
ATOM   1655  NZ  LYS A 107      17.681  -3.295 -44.560  1.00  0.62           N  
ATOM   1656  H   LYS A 107      16.655  -1.051 -37.923  1.00  0.62           H  
ATOM   1657  HA  LYS A 107      16.837  -3.848 -38.960  1.00  0.62           H  
ATOM   1658 1HB  LYS A 107      15.179  -2.563 -40.286  1.00  0.62           H  
ATOM   1659 2HB  LYS A 107      16.431  -1.379 -40.630  1.00  0.62           H  
ATOM   1660 1HG  LYS A 107      17.734  -3.051 -41.797  1.00  0.62           H  
ATOM   1661 2HG  LYS A 107      16.485  -4.260 -41.472  1.00  0.62           H  
ATOM   1662 1HD  LYS A 107      14.854  -2.792 -42.689  1.00  0.62           H  
ATOM   1663 2HD  LYS A 107      16.184  -1.700 -43.065  1.00  0.62           H  
ATOM   1664 1HE  LYS A 107      16.227  -4.617 -43.766  1.00  0.62           H  
ATOM   1665 2HE  LYS A 107      15.594  -3.372 -44.840  1.00  0.62           H  
ATOM   1666 1HZ  LYS A 107      17.832  -3.919 -45.347  1.00  0.62           H  
ATOM   1667 2HZ  LYS A 107      17.764  -2.346 -44.859  1.00  0.62           H  
ATOM   1668 3HZ  LYS A 107      18.407  -3.492 -43.860  1.00  0.62           H  
ATOM   1669  N   ASP A 108      19.246  -3.572 -39.343  1.00  0.62           N  
ATOM   1670  CA  ASP A 108      20.691  -3.491 -39.533  1.00  0.62           C  
ATOM   1671  C   ASP A 108      21.313  -2.426 -38.616  1.00  0.62           C  
ATOM   1672  O   ASP A 108      22.239  -1.716 -39.004  1.00  0.62           O  
ATOM   1673  CB  ASP A 108      20.984  -3.171 -41.001  1.00  0.62           C  
ATOM   1674  CG  ASP A 108      20.450  -4.263 -41.947  1.00  0.62           C  
ATOM   1675  OD1 ASP A 108      20.496  -5.418 -41.585  1.00  0.62           O  
ATOM   1676  OD2 ASP A 108      19.935  -3.924 -43.001  1.00  0.62           O  
ATOM   1677  H   ASP A 108      18.819  -4.486 -39.206  1.00  0.62           H  
ATOM   1678  HA  ASP A 108      21.126  -4.460 -39.285  1.00  0.62           H  
ATOM   1679 1HB  ASP A 108      20.542  -2.212 -41.270  1.00  0.62           H  
ATOM   1680 2HB  ASP A 108      22.063  -3.081 -41.143  1.00  0.62           H  
ATOM   1681  N   GLY A 109      20.797  -2.335 -37.392  1.00  0.63           N  
ATOM   1682  CA  GLY A 109      21.268  -1.392 -36.378  1.00  0.63           C  
ATOM   1683  C   GLY A 109      20.556  -0.023 -36.393  1.00  0.63           C  
ATOM   1684  O   GLY A 109      20.703   0.754 -35.448  1.00  0.63           O  
ATOM   1685  H   GLY A 109      20.036  -2.956 -37.162  1.00  0.63           H  
ATOM   1686 1HA  GLY A 109      21.148  -1.844 -35.395  1.00  0.63           H  
ATOM   1687 2HA  GLY A 109      22.337  -1.237 -36.515  1.00  0.63           H  
ATOM   1688  N   SER A 110      19.777   0.272 -37.437  1.00  0.64           N  
ATOM   1689  CA  SER A 110      19.085   1.557 -37.544  1.00  0.64           C  
ATOM   1690  C   SER A 110      17.618   1.490 -37.085  1.00  0.64           C  
ATOM   1691  O   SER A 110      16.862   0.658 -37.577  1.00  0.64           O  
ATOM   1692  CB  SER A 110      19.111   2.019 -38.983  1.00  0.64           C  
ATOM   1693  OG  SER A 110      18.380   3.208 -39.145  1.00  0.64           O  
ATOM   1694  H   SER A 110      19.669  -0.397 -38.196  1.00  0.64           H  
ATOM   1695  HA  SER A 110      19.643   2.280 -36.963  1.00  0.64           H  
ATOM   1696 1HB  SER A 110      20.140   2.168 -39.305  1.00  0.64           H  
ATOM   1697 2HB  SER A 110      18.682   1.239 -39.612  1.00  0.64           H  
ATOM   1698  HG  SER A 110      17.513   3.053 -38.729  1.00  0.64           H  
ATOM   1699  N   PRO A 111      17.161   2.298 -36.125  1.00  0.66           N  
ATOM   1700  CA  PRO A 111      15.772   2.336 -35.713  1.00  0.66           C  
ATOM   1701  C   PRO A 111      14.895   2.651 -36.916  1.00  0.66           C  
ATOM   1702  O   PRO A 111      15.277   3.464 -37.767  1.00  0.66           O  
ATOM   1703  CB  PRO A 111      15.752   3.453 -34.672  1.00  0.66           C  
ATOM   1704  CG  PRO A 111      17.177   3.498 -34.137  1.00  0.66           C  
ATOM   1705  CD  PRO A 111      18.058   3.162 -35.335  1.00  0.66           C  
ATOM   1706  HA  PRO A 111      15.491   1.375 -35.259  1.00  0.66           H  
ATOM   1707 1HB  PRO A 111      15.440   4.396 -35.147  1.00  0.66           H  
ATOM   1708 2HB  PRO A 111      15.008   3.226 -33.895  1.00  0.66           H  
ATOM   1709 1HG  PRO A 111      17.394   4.490 -33.713  1.00  0.66           H  
ATOM   1710 2HG  PRO A 111      17.291   2.771 -33.317  1.00  0.66           H  
ATOM   1711 1HD  PRO A 111      18.339   4.067 -35.898  1.00  0.66           H  
ATOM   1712 2HD  PRO A 111      18.930   2.601 -34.959  1.00  0.66           H  
ATOM   1713  N   LEU A 112      13.723   2.048 -36.973  1.00  0.69           N  
ATOM   1714  CA  LEU A 112      12.779   2.281 -38.053  1.00  0.69           C  
ATOM   1715  C   LEU A 112      11.717   3.287 -37.642  1.00  0.69           C  
ATOM   1716  O   LEU A 112      10.683   2.936 -37.054  1.00  0.69           O  
ATOM   1717  CB  LEU A 112      12.147   0.962 -38.483  1.00  0.69           C  
ATOM   1718  CG  LEU A 112      13.140  -0.070 -38.917  1.00  0.69           C  
ATOM   1719  CD1 LEU A 112      12.427  -1.337 -39.276  1.00  0.69           C  
ATOM   1720  CD2 LEU A 112      13.919   0.491 -40.075  1.00  0.69           C  
ATOM   1721  H   LEU A 112      13.489   1.379 -36.249  1.00  0.69           H  
ATOM   1722  HA  LEU A 112      13.323   2.692 -38.903  1.00  0.69           H  
ATOM   1723 1HB  LEU A 112      11.582   0.558 -37.643  1.00  0.69           H  
ATOM   1724 2HB  LEU A 112      11.460   1.148 -39.308  1.00  0.69           H  
ATOM   1725  HG  LEU A 112      13.818  -0.295 -38.093  1.00  0.69           H  
ATOM   1726 1HD1 LEU A 112      13.141  -2.076 -39.574  1.00  0.69           H  
ATOM   1727 2HD1 LEU A 112      11.872  -1.701 -38.435  1.00  0.69           H  
ATOM   1728 3HD1 LEU A 112      11.759  -1.138 -40.091  1.00  0.69           H  
ATOM   1729 1HD2 LEU A 112      14.630  -0.206 -40.406  1.00  0.69           H  
ATOM   1730 2HD2 LEU A 112      13.238   0.718 -40.891  1.00  0.69           H  
ATOM   1731 3HD2 LEU A 112      14.429   1.402 -39.761  1.00  0.69           H  
ATOM   1732  N   SER A 113      12.000   4.550 -37.928  1.00  0.71           N  
ATOM   1733  CA  SER A 113      11.139   5.630 -37.499  1.00  0.71           C  
ATOM   1734  C   SER A 113       9.737   5.414 -38.022  1.00  0.71           C  
ATOM   1735  O   SER A 113       9.544   5.020 -39.172  1.00  0.71           O  
ATOM   1736  CB  SER A 113      11.673   6.960 -37.987  1.00  0.71           C  
ATOM   1737  OG  SER A 113      10.799   8.003 -37.652  1.00  0.71           O  
ATOM   1738  H   SER A 113      12.858   4.757 -38.425  1.00  0.71           H  
ATOM   1739  HA  SER A 113      11.106   5.640 -36.408  1.00  0.71           H  
ATOM   1740 1HB  SER A 113      12.651   7.145 -37.543  1.00  0.71           H  
ATOM   1741 2HB  SER A 113      11.804   6.924 -39.066  1.00  0.71           H  
ATOM   1742  HG  SER A 113       9.954   7.775 -38.052  1.00  0.71           H  
ATOM   1743  N   GLY A 114       8.763   5.674 -37.165  1.00  0.72           N  
ATOM   1744  CA  GLY A 114       7.363   5.527 -37.515  1.00  0.72           C  
ATOM   1745  C   GLY A 114       6.771   4.164 -37.150  1.00  0.72           C  
ATOM   1746  O   GLY A 114       5.547   4.013 -37.182  1.00  0.72           O  
ATOM   1747  H   GLY A 114       9.007   5.986 -36.235  1.00  0.72           H  
ATOM   1748 1HA  GLY A 114       6.789   6.312 -37.022  1.00  0.72           H  
ATOM   1749 2HA  GLY A 114       7.248   5.687 -38.587  1.00  0.72           H  
ATOM   1750  N   VAL A 115       7.602   3.179 -36.772  1.00  0.73           N  
ATOM   1751  CA  VAL A 115       7.008   1.889 -36.434  1.00  0.73           C  
ATOM   1752  C   VAL A 115       7.103   1.535 -34.950  1.00  0.73           C  
ATOM   1753  O   VAL A 115       8.179   1.236 -34.423  1.00  0.73           O  
ATOM   1754  CB  VAL A 115       7.686   0.744 -37.200  1.00  0.73           C  
ATOM   1755  CG1 VAL A 115       6.995  -0.574 -36.811  1.00  0.73           C  
ATOM   1756  CG2 VAL A 115       7.646   1.012 -38.692  1.00  0.73           C  
ATOM   1757  H   VAL A 115       8.616   3.304 -36.765  1.00  0.73           H  
ATOM   1758  HA  VAL A 115       5.956   1.908 -36.708  1.00  0.73           H  
ATOM   1759  HB  VAL A 115       8.730   0.672 -36.879  1.00  0.73           H  
ATOM   1760 1HG1 VAL A 115       7.461  -1.408 -37.290  1.00  0.73           H  
ATOM   1761 2HG1 VAL A 115       7.054  -0.703 -35.742  1.00  0.73           H  
ATOM   1762 3HG1 VAL A 115       5.947  -0.533 -37.103  1.00  0.73           H  
ATOM   1763 1HG2 VAL A 115       8.135   0.209 -39.225  1.00  0.73           H  
ATOM   1764 2HG2 VAL A 115       6.610   1.089 -39.017  1.00  0.73           H  
ATOM   1765 3HG2 VAL A 115       8.166   1.953 -38.901  1.00  0.73           H  
ATOM   1766  N   THR A 116       5.939   1.526 -34.313  1.00  0.73           N  
ATOM   1767  CA  THR A 116       5.772   1.160 -32.912  1.00  0.73           C  
ATOM   1768  C   THR A 116       4.651   0.147 -32.793  1.00  0.73           C  
ATOM   1769  O   THR A 116       3.556   0.352 -33.313  1.00  0.73           O  
ATOM   1770  CB  THR A 116       5.482   2.389 -32.022  1.00  0.73           C  
ATOM   1771  OG1 THR A 116       6.595   3.282 -32.081  1.00  0.73           O  
ATOM   1772  CG2 THR A 116       5.188   1.991 -30.558  1.00  0.73           C  
ATOM   1773  H   THR A 116       5.118   1.793 -34.838  1.00  0.73           H  
ATOM   1774  HA  THR A 116       6.691   0.693 -32.555  1.00  0.73           H  
ATOM   1775  HB  THR A 116       4.609   2.903 -32.418  1.00  0.73           H  
ATOM   1776  HG1 THR A 116       7.376   2.829 -31.719  1.00  0.73           H  
ATOM   1777 1HG2 THR A 116       4.979   2.887 -29.978  1.00  0.73           H  
ATOM   1778 2HG2 THR A 116       4.323   1.331 -30.527  1.00  0.73           H  
ATOM   1779 3HG2 THR A 116       6.027   1.489 -30.134  1.00  0.73           H  
ATOM   1780  N   GLY A 117       4.932  -0.943 -32.110  1.00  0.72           N  
ATOM   1781  CA  GLY A 117       3.954  -1.993 -31.887  1.00  0.72           C  
ATOM   1782  C   GLY A 117       4.596  -3.364 -32.072  1.00  0.72           C  
ATOM   1783  O   GLY A 117       5.733  -3.455 -32.530  1.00  0.72           O  
ATOM   1784  H   GLY A 117       5.860  -1.030 -31.726  1.00  0.72           H  
ATOM   1785 1HA  GLY A 117       3.555  -1.893 -30.877  1.00  0.72           H  
ATOM   1786 2HA  GLY A 117       3.129  -1.866 -32.587  1.00  0.72           H  
ATOM   1787  N   PRO A 118       3.876  -4.447 -31.745  1.00  0.71           N  
ATOM   1788  CA  PRO A 118       4.286  -5.841 -31.835  1.00  0.71           C  
ATOM   1789  C   PRO A 118       4.467  -6.327 -33.252  1.00  0.71           C  
ATOM   1790  O   PRO A 118       5.078  -7.370 -33.458  1.00  0.71           O  
ATOM   1791  CB  PRO A 118       3.148  -6.572 -31.127  1.00  0.71           C  
ATOM   1792  CG  PRO A 118       1.954  -5.662 -31.274  1.00  0.71           C  
ATOM   1793  CD  PRO A 118       2.517  -4.262 -31.211  1.00  0.71           C  
ATOM   1794  HA  PRO A 118       5.221  -5.997 -31.308  1.00  0.71           H  
ATOM   1795 1HB  PRO A 118       2.991  -7.553 -31.604  1.00  0.71           H  
ATOM   1796 2HB  PRO A 118       3.413  -6.776 -30.083  1.00  0.71           H  
ATOM   1797 1HG  PRO A 118       1.447  -5.879 -32.229  1.00  0.71           H  
ATOM   1798 2HG  PRO A 118       1.228  -5.868 -30.475  1.00  0.71           H  
ATOM   1799 1HD  PRO A 118       1.911  -3.609 -31.850  1.00  0.71           H  
ATOM   1800 2HD  PRO A 118       2.556  -3.916 -30.164  1.00  0.71           H  
ATOM   1801  N   ASN A 119       3.943  -5.588 -34.229  1.00  0.70           N  
ATOM   1802  CA  ASN A 119       4.024  -6.016 -35.614  1.00  0.70           C  
ATOM   1803  C   ASN A 119       4.497  -4.930 -36.580  1.00  0.70           C  
ATOM   1804  O   ASN A 119       3.939  -3.829 -36.640  1.00  0.70           O  
ATOM   1805  CB  ASN A 119       2.681  -6.542 -36.085  1.00  0.70           C  
ATOM   1806  CG  ASN A 119       2.254  -7.840 -35.455  1.00  0.70           C  
ATOM   1807  OD1 ASN A 119       1.662  -7.834 -34.368  1.00  0.70           O  
ATOM   1808  ND2 ASN A 119       2.492  -8.947 -36.132  1.00  0.70           N  
ATOM   1809  H   ASN A 119       3.469  -4.726 -34.015  1.00  0.70           H  
ATOM   1810  HA  ASN A 119       4.743  -6.821 -35.670  1.00  0.70           H  
ATOM   1811 1HB  ASN A 119       1.911  -5.793 -35.906  1.00  0.70           H  
ATOM   1812 2HB  ASN A 119       2.738  -6.703 -37.165  1.00  0.70           H  
ATOM   1813 1HD2 ASN A 119       2.204  -9.830 -35.763  1.00  0.70           H  
ATOM   1814 2HD2 ASN A 119       2.938  -8.909 -37.055  1.00  0.70           H  
ATOM   1815  N   PHE A 120       5.520  -5.280 -37.347  1.00  0.69           N  
ATOM   1816  CA  PHE A 120       6.080  -4.452 -38.406  1.00  0.69           C  
ATOM   1817  C   PHE A 120       5.485  -4.902 -39.708  1.00  0.69           C  
ATOM   1818  O   PHE A 120       5.637  -6.060 -40.102  1.00  0.69           O  
ATOM   1819  CB  PHE A 120       7.600  -4.560 -38.465  1.00  0.69           C  
ATOM   1820  CG  PHE A 120       8.220  -3.971 -39.688  1.00  0.69           C  
ATOM   1821  CD1 PHE A 120       8.741  -2.704 -39.724  1.00  0.69           C  
ATOM   1822  CD2 PHE A 120       8.268  -4.745 -40.852  1.00  0.69           C  
ATOM   1823  CE1 PHE A 120       9.282  -2.203 -40.890  1.00  0.69           C  
ATOM   1824  CE2 PHE A 120       8.815  -4.253 -42.012  1.00  0.69           C  
ATOM   1825  CZ  PHE A 120       9.321  -2.977 -42.033  1.00  0.69           C  
ATOM   1826  H   PHE A 120       5.898  -6.217 -37.211  1.00  0.69           H  
ATOM   1827  HA  PHE A 120       5.806  -3.411 -38.231  1.00  0.69           H  
ATOM   1828 1HB  PHE A 120       7.993  -4.026 -37.641  1.00  0.69           H  
ATOM   1829 2HB  PHE A 120       7.903  -5.587 -38.382  1.00  0.69           H  
ATOM   1830  HD1 PHE A 120       8.727  -2.096 -38.839  1.00  0.69           H  
ATOM   1831  HD2 PHE A 120       7.859  -5.756 -40.832  1.00  0.69           H  
ATOM   1832  HE1 PHE A 120       9.683  -1.193 -40.910  1.00  0.69           H  
ATOM   1833  HE2 PHE A 120       8.844  -4.868 -42.911  1.00  0.69           H  
ATOM   1834  HZ  PHE A 120       9.753  -2.577 -42.950  1.00  0.69           H  
ATOM   1835  N   ASN A 121       4.782  -3.986 -40.364  1.00  0.69           N  
ATOM   1836  CA  ASN A 121       4.064  -4.307 -41.582  1.00  0.69           C  
ATOM   1837  C   ASN A 121       4.395  -3.411 -42.760  1.00  0.69           C  
ATOM   1838  O   ASN A 121       4.093  -2.216 -42.758  1.00  0.69           O  
ATOM   1839  CB  ASN A 121       2.570  -4.237 -41.337  1.00  0.69           C  
ATOM   1840  CG  ASN A 121       2.050  -5.277 -40.399  1.00  0.69           C  
ATOM   1841  OD1 ASN A 121       1.871  -6.435 -40.780  1.00  0.69           O  
ATOM   1842  ND2 ASN A 121       1.788  -4.880 -39.181  1.00  0.69           N  
ATOM   1843  H   ASN A 121       4.724  -3.050 -39.988  1.00  0.69           H  
ATOM   1844  HA  ASN A 121       4.320  -5.322 -41.869  1.00  0.69           H  
ATOM   1845 1HB  ASN A 121       2.320  -3.254 -40.938  1.00  0.69           H  
ATOM   1846 2HB  ASN A 121       2.052  -4.340 -42.291  1.00  0.69           H  
ATOM   1847 1HD2 ASN A 121       1.427  -5.526 -38.510  1.00  0.69           H  
ATOM   1848 2HD2 ASN A 121       1.944  -3.926 -38.919  1.00  0.69           H  
ATOM   1849  N   LYS A 122       5.012  -4.003 -43.770  1.00  0.69           N  
ATOM   1850  CA  LYS A 122       5.334  -3.293 -45.000  1.00  0.69           C  
ATOM   1851  C   LYS A 122       4.464  -3.891 -46.091  1.00  0.69           C  
ATOM   1852  O   LYS A 122       4.637  -5.049 -46.458  1.00  0.69           O  
ATOM   1853  CB  LYS A 122       6.820  -3.389 -45.331  1.00  0.69           C  
ATOM   1854  CG  LYS A 122       7.247  -2.689 -46.612  1.00  0.69           C  
ATOM   1855  CD  LYS A 122       7.189  -1.180 -46.474  1.00  0.69           C  
ATOM   1856  CE  LYS A 122       7.635  -0.477 -47.760  1.00  0.69           C  
ATOM   1857  NZ  LYS A 122       9.105  -0.623 -48.016  1.00  0.69           N  
ATOM   1858  H   LYS A 122       5.228  -4.999 -43.680  1.00  0.69           H  
ATOM   1859  HA  LYS A 122       5.069  -2.241 -44.892  1.00  0.69           H  
ATOM   1860 1HB  LYS A 122       7.403  -2.973 -44.512  1.00  0.69           H  
ATOM   1861 2HB  LYS A 122       7.098  -4.420 -45.434  1.00  0.69           H  
ATOM   1862 1HG  LYS A 122       8.272  -2.978 -46.860  1.00  0.69           H  
ATOM   1863 2HG  LYS A 122       6.600  -2.999 -47.434  1.00  0.69           H  
ATOM   1864 1HD  LYS A 122       6.171  -0.875 -46.234  1.00  0.69           H  
ATOM   1865 2HD  LYS A 122       7.847  -0.871 -45.661  1.00  0.69           H  
ATOM   1866 1HE  LYS A 122       7.089  -0.901 -48.603  1.00  0.69           H  
ATOM   1867 2HE  LYS A 122       7.398   0.582 -47.683  1.00  0.69           H  
ATOM   1868 1HZ  LYS A 122       9.350  -0.149 -48.863  1.00  0.69           H  
ATOM   1869 2HZ  LYS A 122       9.633  -0.231 -47.253  1.00  0.69           H  
ATOM   1870 3HZ  LYS A 122       9.383  -1.610 -48.110  1.00  0.69           H  
ATOM   1871  N   ALA A 123       3.490  -3.123 -46.583  1.00  0.69           N  
ATOM   1872  CA  ALA A 123       2.530  -3.664 -47.552  1.00  0.69           C  
ATOM   1873  C   ALA A 123       3.163  -4.148 -48.856  1.00  0.69           C  
ATOM   1874  O   ALA A 123       2.696  -5.136 -49.428  1.00  0.69           O  
ATOM   1875  CB  ALA A 123       1.492  -2.606 -47.884  1.00  0.69           C  
ATOM   1876  H   ALA A 123       3.392  -2.173 -46.254  1.00  0.69           H  
ATOM   1877  HA  ALA A 123       2.034  -4.512 -47.088  1.00  0.69           H  
ATOM   1878 1HB  ALA A 123       0.758  -3.028 -48.569  1.00  0.69           H  
ATOM   1879 2HB  ALA A 123       0.995  -2.285 -46.969  1.00  0.69           H  
ATOM   1880 3HB  ALA A 123       1.978  -1.754 -48.355  1.00  0.69           H  
ATOM   1881  N   THR A 124       4.184  -3.441 -49.336  1.00  0.70           N  
ATOM   1882  CA  THR A 124       4.836  -3.785 -50.596  1.00  0.70           C  
ATOM   1883  C   THR A 124       6.349  -3.861 -50.453  1.00  0.70           C  
ATOM   1884  O   THR A 124       7.032  -2.832 -50.446  1.00  0.70           O  
ATOM   1885  CB  THR A 124       4.486  -2.776 -51.699  1.00  0.70           C  
ATOM   1886  OG1 THR A 124       4.847  -1.449 -51.280  1.00  0.70           O  
ATOM   1887  CG2 THR A 124       2.996  -2.818 -52.004  1.00  0.70           C  
ATOM   1888  H   THR A 124       4.518  -2.652 -48.808  1.00  0.70           H  
ATOM   1889  HA  THR A 124       4.487  -4.772 -50.906  1.00  0.70           H  
ATOM   1890  HB  THR A 124       5.043  -3.030 -52.601  1.00  0.70           H  
ATOM   1891  HG1 THR A 124       4.597  -0.820 -51.963  1.00  0.70           H  
ATOM   1892 1HG2 THR A 124       2.768  -2.106 -52.795  1.00  0.70           H  
ATOM   1893 2HG2 THR A 124       2.726  -3.827 -52.328  1.00  0.70           H  
ATOM   1894 3HG2 THR A 124       2.428  -2.560 -51.116  1.00  0.70           H  
ATOM   1895  N   ALA A 125       6.870  -5.067 -50.316  1.00  0.71           N  
ATOM   1896  CA  ALA A 125       8.287  -5.279 -50.093  1.00  0.71           C  
ATOM   1897  C   ALA A 125       9.140  -4.733 -51.218  1.00  0.71           C  
ATOM   1898  O   ALA A 125       8.872  -4.966 -52.397  1.00  0.71           O  
ATOM   1899  CB  ALA A 125       8.557  -6.761 -49.965  1.00  0.71           C  
ATOM   1900  H   ALA A 125       6.261  -5.876 -50.320  1.00  0.71           H  
ATOM   1901  HA  ALA A 125       8.570  -4.768 -49.170  1.00  0.71           H  
ATOM   1902 1HB  ALA A 125       9.590  -6.906 -49.775  1.00  0.71           H  
ATOM   1903 2HB  ALA A 125       7.978  -7.158 -49.151  1.00  0.71           H  
ATOM   1904 3HB  ALA A 125       8.278  -7.277 -50.883  1.00  0.71           H  
ATOM   1905  N   ALA A 126      10.227  -4.092 -50.851  1.00  0.71           N  
ATOM   1906  CA  ALA A 126      11.196  -3.591 -51.812  1.00  0.71           C  
ATOM   1907  C   ALA A 126      12.489  -4.328 -51.606  1.00  0.71           C  
ATOM   1908  O   ALA A 126      12.735  -4.835 -50.524  1.00  0.71           O  
ATOM   1909  CB  ALA A 126      11.413  -2.098 -51.646  1.00  0.71           C  
ATOM   1910  H   ALA A 126      10.369  -3.897 -49.853  1.00  0.71           H  
ATOM   1911  HA  ALA A 126      10.835  -3.798 -52.818  1.00  0.71           H  
ATOM   1912 1HB  ALA A 126      12.145  -1.748 -52.373  1.00  0.71           H  
ATOM   1913 2HB  ALA A 126      10.469  -1.578 -51.801  1.00  0.71           H  
ATOM   1914 3HB  ALA A 126      11.778  -1.900 -50.635  1.00  0.71           H  
ATOM   1915  N   ALA A 127      13.371  -4.332 -52.594  1.00  0.70           N  
ATOM   1916  CA  ALA A 127      14.678  -4.966 -52.407  1.00  0.70           C  
ATOM   1917  C   ALA A 127      15.408  -4.340 -51.211  1.00  0.70           C  
ATOM   1918  O   ALA A 127      16.158  -4.999 -50.491  1.00  0.70           O  
ATOM   1919  CB  ALA A 127      15.507  -4.820 -53.665  1.00  0.70           C  
ATOM   1920  H   ALA A 127      13.138  -3.914 -53.484  1.00  0.70           H  
ATOM   1921  HA  ALA A 127      14.524  -6.023 -52.199  1.00  0.70           H  
ATOM   1922 1HB  ALA A 127      16.470  -5.310 -53.523  1.00  0.70           H  
ATOM   1923 2HB  ALA A 127      14.983  -5.285 -54.502  1.00  0.70           H  
ATOM   1924 3HB  ALA A 127      15.666  -3.763 -53.875  1.00  0.70           H  
ATOM   1925  N   GLU A 128      15.137  -3.057 -50.985  1.00  0.68           N  
ATOM   1926  CA  GLU A 128      15.708  -2.244 -49.918  1.00  0.68           C  
ATOM   1927  C   GLU A 128      15.300  -2.737 -48.524  1.00  0.68           C  
ATOM   1928  O   GLU A 128      15.934  -2.384 -47.526  1.00  0.68           O  
ATOM   1929  CB  GLU A 128      15.271  -0.786 -50.090  1.00  0.68           C  
ATOM   1930  CG  GLU A 128      15.839  -0.104 -51.331  1.00  0.68           C  
ATOM   1931  CD  GLU A 128      15.377   1.329 -51.493  1.00  0.68           C  
ATOM   1932  OE1 GLU A 128      14.581   1.775 -50.701  1.00  0.68           O  
ATOM   1933  OE2 GLU A 128      15.825   1.973 -52.413  1.00  0.68           O  
ATOM   1934  H   GLU A 128      14.492  -2.609 -51.618  1.00  0.68           H  
ATOM   1935  HA  GLU A 128      16.794  -2.299 -49.992  1.00  0.68           H  
ATOM   1936 1HB  GLU A 128      14.183  -0.740 -50.146  1.00  0.68           H  
ATOM   1937 2HB  GLU A 128      15.578  -0.210 -49.218  1.00  0.68           H  
ATOM   1938 1HG  GLU A 128      16.926  -0.119 -51.274  1.00  0.68           H  
ATOM   1939 2HG  GLU A 128      15.540  -0.679 -52.208  1.00  0.68           H  
ATOM   1940  N   ASP A 129      14.222  -3.524 -48.447  1.00  0.65           N  
ATOM   1941  CA  ASP A 129      13.724  -4.030 -47.179  1.00  0.65           C  
ATOM   1942  C   ASP A 129      14.492  -5.275 -46.735  1.00  0.65           C  
ATOM   1943  O   ASP A 129      14.322  -5.733 -45.601  1.00  0.65           O  
ATOM   1944  CB  ASP A 129      12.223  -4.333 -47.264  1.00  0.65           C  
ATOM   1945  CG  ASP A 129      11.376  -3.061 -47.412  1.00  0.65           C  
ATOM   1946  OD1 ASP A 129      11.643  -2.082 -46.746  1.00  0.65           O  
ATOM   1947  OD2 ASP A 129      10.463  -3.051 -48.224  1.00  0.65           O  
ATOM   1948  H   ASP A 129      13.748  -3.818 -49.295  1.00  0.65           H  
ATOM   1949  HA  ASP A 129      13.864  -3.256 -46.427  1.00  0.65           H  
ATOM   1950 1HB  ASP A 129      12.034  -4.988 -48.114  1.00  0.65           H  
ATOM   1951 2HB  ASP A 129      11.909  -4.864 -46.368  1.00  0.65           H  
ATOM   1952  N   ALA A 130      15.341  -5.827 -47.613  1.00  0.62           N  
ATOM   1953  CA  ALA A 130      16.139  -6.993 -47.245  1.00  0.62           C  
ATOM   1954  C   ALA A 130      17.078  -6.614 -46.114  1.00  0.62           C  
ATOM   1955  O   ALA A 130      17.582  -5.483 -46.084  1.00  0.62           O  
ATOM   1956  CB  ALA A 130      16.968  -7.489 -48.410  1.00  0.62           C  
ATOM   1957  H   ALA A 130      15.471  -5.428 -48.546  1.00  0.62           H  
ATOM   1958  HA  ALA A 130      15.467  -7.780 -46.904  1.00  0.62           H  
ATOM   1959 1HB  ALA A 130      17.548  -8.352 -48.087  1.00  0.62           H  
ATOM   1960 2HB  ALA A 130      16.362  -7.763 -49.244  1.00  0.62           H  
ATOM   1961 3HB  ALA A 130      17.640  -6.691 -48.723  1.00  0.62           H  
ATOM   1962  N   GLY A 131      17.343  -7.542 -45.201  1.00  0.59           N  
ATOM   1963  CA  GLY A 131      18.275  -7.239 -44.105  1.00  0.59           C  
ATOM   1964  C   GLY A 131      17.867  -7.861 -42.780  1.00  0.59           C  
ATOM   1965  O   GLY A 131      16.992  -8.725 -42.730  1.00  0.59           O  
ATOM   1966  H   GLY A 131      16.914  -8.463 -45.299  1.00  0.59           H  
ATOM   1967 1HA  GLY A 131      19.268  -7.594 -44.375  1.00  0.59           H  
ATOM   1968 2HA  GLY A 131      18.362  -6.161 -43.977  1.00  0.59           H  
ATOM   1969  N   THR A 132      18.511  -7.432 -41.698  1.00  0.57           N  
ATOM   1970  CA  THR A 132      18.233  -8.020 -40.390  1.00  0.57           C  
ATOM   1971  C   THR A 132      17.386  -7.118 -39.484  1.00  0.57           C  
ATOM   1972  O   THR A 132      17.764  -5.984 -39.186  1.00  0.57           O  
ATOM   1973  CB  THR A 132      19.551  -8.336 -39.688  1.00  0.57           C  
ATOM   1974  OG1 THR A 132      20.310  -9.259 -40.484  1.00  0.57           O  
ATOM   1975  CG2 THR A 132      19.263  -8.963 -38.376  1.00  0.57           C  
ATOM   1976  H   THR A 132      19.229  -6.699 -41.783  1.00  0.57           H  
ATOM   1977  HA  THR A 132      17.689  -8.947 -40.536  1.00  0.57           H  
ATOM   1978  HB  THR A 132      20.127  -7.419 -39.553  1.00  0.57           H  
ATOM   1979  HG1 THR A 132      21.208  -9.301 -40.144  1.00  0.57           H  
ATOM   1980 1HG2 THR A 132      20.199  -9.206 -37.873  1.00  0.57           H  
ATOM   1981 2HG2 THR A 132      18.687  -8.280 -37.751  1.00  0.57           H  
ATOM   1982 3HG2 THR A 132      18.688  -9.876 -38.543  1.00  0.57           H  
ATOM   1983  N   TYR A 133      16.265  -7.651 -39.000  1.00  0.57           N  
ATOM   1984  CA  TYR A 133      15.337  -6.906 -38.154  1.00  0.57           C  
ATOM   1985  C   TYR A 133      15.295  -7.411 -36.715  1.00  0.57           C  
ATOM   1986  O   TYR A 133      15.456  -8.605 -36.450  1.00  0.57           O  
ATOM   1987  CB  TYR A 133      13.927  -7.004 -38.728  1.00  0.57           C  
ATOM   1988  CG  TYR A 133      13.686  -6.301 -40.026  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133      14.098  -6.893 -41.207  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133      12.982  -5.101 -40.051  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133      13.826  -6.284 -42.403  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133      12.704  -4.502 -41.260  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133      13.126  -5.097 -42.431  1.00  0.57           C  
ATOM   1994  OH  TYR A 133      12.848  -4.520 -43.640  1.00  0.57           O  
ATOM   1995  H   TYR A 133      16.029  -8.601 -39.268  1.00  0.57           H  
ATOM   1996  HA  TYR A 133      15.650  -5.872 -38.142  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133      13.692  -8.061 -38.874  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133      13.217  -6.617 -37.996  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133      14.640  -7.844 -41.188  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133      12.644  -4.644 -39.119  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133      14.151  -6.741 -43.329  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133      12.149  -3.568 -41.295  1.00  0.57           H  
ATOM   2003  HH  TYR A 133      13.347  -4.998 -44.343  1.00  0.57           H  
ATOM   2004  N   LYS A 134      15.010  -6.504 -35.785  1.00  0.58           N  
ATOM   2005  CA  LYS A 134      14.808  -6.883 -34.383  1.00  0.58           C  
ATOM   2006  C   LYS A 134      13.843  -5.941 -33.675  1.00  0.58           C  
ATOM   2007  O   LYS A 134      13.614  -4.813 -34.130  1.00  0.58           O  
ATOM   2008  CB  LYS A 134      16.155  -6.975 -33.667  1.00  0.58           C  
ATOM   2009  CG  LYS A 134      16.956  -5.705 -33.576  1.00  0.58           C  
ATOM   2010  CD  LYS A 134      18.342  -6.000 -32.995  1.00  0.58           C  
ATOM   2011  CE  LYS A 134      19.178  -4.747 -32.807  1.00  0.58           C  
ATOM   2012  NZ  LYS A 134      20.550  -5.074 -32.286  1.00  0.58           N  
ATOM   2013  H   LYS A 134      14.958  -5.526 -36.073  1.00  0.58           H  
ATOM   2014  HA  LYS A 134      14.365  -7.876 -34.355  1.00  0.58           H  
ATOM   2015 1HB  LYS A 134      15.997  -7.350 -32.648  1.00  0.58           H  
ATOM   2016 2HB  LYS A 134      16.764  -7.706 -34.176  1.00  0.58           H  
ATOM   2017 1HG  LYS A 134      17.065  -5.276 -34.574  1.00  0.58           H  
ATOM   2018 2HG  LYS A 134      16.435  -4.994 -32.933  1.00  0.58           H  
ATOM   2019 1HD  LYS A 134      18.239  -6.519 -32.055  1.00  0.58           H  
ATOM   2020 2HD  LYS A 134      18.879  -6.660 -33.678  1.00  0.58           H  
ATOM   2021 1HE  LYS A 134      19.277  -4.239 -33.765  1.00  0.58           H  
ATOM   2022 2HE  LYS A 134      18.679  -4.082 -32.102  1.00  0.58           H  
ATOM   2023 1HZ  LYS A 134      21.083  -4.225 -32.178  1.00  0.58           H  
ATOM   2024 2HZ  LYS A 134      20.486  -5.540 -31.395  1.00  0.58           H  
ATOM   2025 3HZ  LYS A 134      21.023  -5.687 -32.947  1.00  0.58           H  
ATOM   2026  N   VAL A 135      13.265  -6.399 -32.556  1.00  0.60           N  
ATOM   2027  CA  VAL A 135      12.349  -5.539 -31.818  1.00  0.60           C  
ATOM   2028  C   VAL A 135      12.856  -5.285 -30.418  1.00  0.60           C  
ATOM   2029  O   VAL A 135      13.293  -6.204 -29.718  1.00  0.60           O  
ATOM   2030  CB  VAL A 135      10.958  -6.164 -31.681  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135       9.998  -5.166 -30.972  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135      10.508  -6.555 -32.940  1.00  0.60           C  
ATOM   2033  H   VAL A 135      13.449  -7.346 -32.228  1.00  0.60           H  
ATOM   2034  HA  VAL A 135      12.258  -4.586 -32.335  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      11.018  -7.045 -31.045  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135       9.020  -5.591 -30.870  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      10.365  -4.911 -29.993  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135       9.922  -4.258 -31.578  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135       9.525  -7.005 -32.859  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135      10.477  -5.684 -33.514  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135      11.192  -7.263 -33.374  1.00  0.60           H  
ATOM   2042  N   VAL A 136      12.804  -4.035 -30.012  1.00  0.65           N  
ATOM   2043  CA  VAL A 136      13.212  -3.656 -28.682  1.00  0.65           C  
ATOM   2044  C   VAL A 136      11.980  -3.223 -27.915  1.00  0.65           C  
ATOM   2045  O   VAL A 136      11.187  -2.418 -28.410  1.00  0.65           O  
ATOM   2046  CB  VAL A 136      14.211  -2.499 -28.735  1.00  0.65           C  
ATOM   2047  CG1 VAL A 136      14.620  -2.116 -27.317  1.00  0.65           C  
ATOM   2048  CG2 VAL A 136      15.401  -2.898 -29.587  1.00  0.65           C  
ATOM   2049  H   VAL A 136      12.451  -3.326 -30.649  1.00  0.65           H  
ATOM   2050  HA  VAL A 136      13.664  -4.507 -28.180  1.00  0.65           H  
ATOM   2051  HB  VAL A 136      13.729  -1.631 -29.183  1.00  0.65           H  
ATOM   2052 1HG1 VAL A 136      15.320  -1.284 -27.349  1.00  0.65           H  
ATOM   2053 2HG1 VAL A 136      13.741  -1.824 -26.742  1.00  0.65           H  
ATOM   2054 3HG1 VAL A 136      15.098  -2.977 -26.840  1.00  0.65           H  
ATOM   2055 1HG2 VAL A 136      16.107  -2.071 -29.636  1.00  0.65           H  
ATOM   2056 2HG2 VAL A 136      15.880  -3.756 -29.142  1.00  0.65           H  
ATOM   2057 3HG2 VAL A 136      15.067  -3.146 -30.597  1.00  0.65           H  
ATOM   2058  N   VAL A 137      11.774  -3.790 -26.735  1.00  0.72           N  
ATOM   2059  CA  VAL A 137      10.608  -3.407 -25.957  1.00  0.72           C  
ATOM   2060  C   VAL A 137      11.006  -2.837 -24.612  1.00  0.72           C  
ATOM   2061  O   VAL A 137      11.800  -3.438 -23.887  1.00  0.72           O  
ATOM   2062  CB  VAL A 137       9.662  -4.588 -25.758  1.00  0.72           C  
ATOM   2063  CG1 VAL A 137       8.482  -4.137 -24.938  1.00  0.72           C  
ATOM   2064  CG2 VAL A 137       9.233  -5.097 -27.105  1.00  0.72           C  
ATOM   2065  H   VAL A 137      12.437  -4.483 -26.387  1.00  0.72           H  
ATOM   2066  HA  VAL A 137      10.065  -2.636 -26.496  1.00  0.72           H  
ATOM   2067  HB  VAL A 137      10.158  -5.378 -25.215  1.00  0.72           H  
ATOM   2068 1HG1 VAL A 137       7.805  -4.954 -24.802  1.00  0.72           H  
ATOM   2069 2HG1 VAL A 137       8.816  -3.778 -23.977  1.00  0.72           H  
ATOM   2070 3HG1 VAL A 137       7.978  -3.332 -25.455  1.00  0.72           H  
ATOM   2071 1HG2 VAL A 137       8.549  -5.929 -26.994  1.00  0.72           H  
ATOM   2072 2HG2 VAL A 137       8.752  -4.302 -27.632  1.00  0.72           H  
ATOM   2073 3HG2 VAL A 137      10.092  -5.412 -27.661  1.00  0.72           H  
ATOM   2074  N   THR A 138      10.467  -1.658 -24.297  1.00  0.81           N  
ATOM   2075  CA  THR A 138      10.777  -0.975 -23.048  1.00  0.81           C  
ATOM   2076  C   THR A 138       9.527  -0.812 -22.176  1.00  0.81           C  
ATOM   2077  O   THR A 138       8.471  -0.386 -22.660  1.00  0.81           O  
ATOM   2078  CB  THR A 138      11.392   0.411 -23.347  1.00  0.81           C  
ATOM   2079  OG1 THR A 138      12.588   0.250 -24.126  1.00  0.81           O  
ATOM   2080  CG2 THR A 138      11.764   1.111 -22.062  1.00  0.81           C  
ATOM   2081  H   THR A 138       9.823  -1.224 -24.957  1.00  0.81           H  
ATOM   2082  HA  THR A 138      11.497  -1.564 -22.502  1.00  0.81           H  
ATOM   2083  HB  THR A 138      10.675   1.013 -23.907  1.00  0.81           H  
ATOM   2084  HG1 THR A 138      13.298   0.018 -23.549  1.00  0.81           H  
ATOM   2085 1HG2 THR A 138      12.207   2.079 -22.286  1.00  0.81           H  
ATOM   2086 2HG2 THR A 138      10.885   1.255 -21.459  1.00  0.81           H  
ATOM   2087 3HG2 THR A 138      12.485   0.498 -21.516  1.00  0.81           H  
ATOM   2088  N   ASP A 139       9.636  -1.164 -20.889  1.00  0.92           N  
ATOM   2089  CA  ASP A 139       8.488  -1.005 -19.980  1.00  0.92           C  
ATOM   2090  C   ASP A 139       8.457   0.394 -19.344  1.00  0.92           C  
ATOM   2091  O   ASP A 139       9.358   1.206 -19.570  1.00  0.92           O  
ATOM   2092  CB  ASP A 139       8.491  -2.079 -18.878  1.00  0.92           C  
ATOM   2093  CG  ASP A 139       9.610  -1.953 -17.859  1.00  0.92           C  
ATOM   2094  OD1 ASP A 139      10.225  -0.907 -17.816  1.00  0.92           O  
ATOM   2095  OD2 ASP A 139       9.823  -2.865 -17.109  1.00  0.92           O  
ATOM   2096  H   ASP A 139      10.531  -1.533 -20.558  1.00  0.92           H  
ATOM   2097  HA  ASP A 139       7.569  -1.127 -20.556  1.00  0.92           H  
ATOM   2098 1HB  ASP A 139       7.535  -2.054 -18.360  1.00  0.92           H  
ATOM   2099 2HB  ASP A 139       8.578  -3.057 -19.340  1.00  0.92           H  
ATOM   2100  N   SER A 140       7.501   0.638 -18.439  1.00  1.01           N  
ATOM   2101  CA  SER A 140       7.364   1.941 -17.786  1.00  1.01           C  
ATOM   2102  C   SER A 140       8.413   2.214 -16.712  1.00  1.01           C  
ATOM   2103  O   SER A 140       8.416   3.284 -16.101  1.00  1.01           O  
ATOM   2104  CB  SER A 140       5.988   2.093 -17.190  1.00  1.01           C  
ATOM   2105  OG  SER A 140       5.759   1.155 -16.195  1.00  1.01           O  
ATOM   2106  H   SER A 140       6.776  -0.056 -18.250  1.00  1.01           H  
ATOM   2107  HA  SER A 140       7.471   2.704 -18.558  1.00  1.01           H  
ATOM   2108 1HB  SER A 140       5.883   3.093 -16.781  1.00  1.01           H  
ATOM   2109 2HB  SER A 140       5.250   1.979 -17.964  1.00  1.01           H  
ATOM   2110  HG  SER A 140       5.574   0.323 -16.682  1.00  1.01           H  
ATOM   2111  N   LYS A 141       9.262   1.227 -16.430  1.00  1.06           N  
ATOM   2112  CA  LYS A 141      10.310   1.346 -15.443  1.00  1.06           C  
ATOM   2113  C   LYS A 141      11.639   1.565 -16.172  1.00  1.06           C  
ATOM   2114  O   LYS A 141      12.693   1.647 -15.537  1.00  1.06           O  
ATOM   2115  CB  LYS A 141      10.371   0.089 -14.572  1.00  1.06           C  
ATOM   2116  CG  LYS A 141       9.050  -0.247 -13.844  1.00  1.06           C  
ATOM   2117  CD  LYS A 141       8.638   0.843 -12.863  1.00  1.06           C  
ATOM   2118  CE  LYS A 141       7.376   0.453 -12.091  1.00  1.06           C  
ATOM   2119  NZ  LYS A 141       6.931   1.542 -11.167  1.00  1.06           N  
ATOM   2120  H   LYS A 141       9.242   0.366 -16.972  1.00  1.06           H  
ATOM   2121  HA  LYS A 141      10.116   2.214 -14.815  1.00  1.06           H  
ATOM   2122 1HB  LYS A 141      10.625  -0.769 -15.202  1.00  1.06           H  
ATOM   2123 2HB  LYS A 141      11.158   0.195 -13.829  1.00  1.06           H  
ATOM   2124 1HG  LYS A 141       8.257  -0.373 -14.587  1.00  1.06           H  
ATOM   2125 2HG  LYS A 141       9.163  -1.189 -13.306  1.00  1.06           H  
ATOM   2126 1HD  LYS A 141       9.447   1.025 -12.155  1.00  1.06           H  
ATOM   2127 2HD  LYS A 141       8.443   1.768 -13.412  1.00  1.06           H  
ATOM   2128 1HE  LYS A 141       6.576   0.240 -12.803  1.00  1.06           H  
ATOM   2129 2HE  LYS A 141       7.577  -0.444 -11.508  1.00  1.06           H  
ATOM   2130 1HZ  LYS A 141       6.097   1.251 -10.677  1.00  1.06           H  
ATOM   2131 2HZ  LYS A 141       7.662   1.741 -10.498  1.00  1.06           H  
ATOM   2132 3HZ  LYS A 141       6.732   2.374 -11.709  1.00  1.06           H  
ATOM   2133  N   SER A 142      11.568   1.667 -17.515  1.00  1.05           N  
ATOM   2134  CA  SER A 142      12.687   1.850 -18.448  1.00  1.05           C  
ATOM   2135  C   SER A 142      13.513   0.583 -18.698  1.00  1.05           C  
ATOM   2136  O   SER A 142      14.612   0.667 -19.253  1.00  1.05           O  
ATOM   2137  CB  SER A 142      13.620   2.971 -18.015  1.00  1.05           C  
ATOM   2138  OG  SER A 142      14.565   2.533 -17.077  1.00  1.05           O  
ATOM   2139  H   SER A 142      10.655   1.571 -17.961  1.00  1.05           H  
ATOM   2140  HA  SER A 142      12.256   2.150 -19.402  1.00  1.05           H  
ATOM   2141 1HB  SER A 142      14.130   3.374 -18.887  1.00  1.05           H  
ATOM   2142 2HB  SER A 142      13.031   3.779 -17.582  1.00  1.05           H  
ATOM   2143  HG  SER A 142      14.057   2.124 -16.366  1.00  1.05           H  
ATOM   2144  N   THR A 143      13.021  -0.584 -18.281  1.00  0.98           N  
ATOM   2145  CA  THR A 143      13.766  -1.816 -18.531  1.00  0.98           C  
ATOM   2146  C   THR A 143      13.527  -2.267 -19.965  1.00  0.98           C  
ATOM   2147  O   THR A 143      12.386  -2.269 -20.436  1.00  0.98           O  
ATOM   2148  CB  THR A 143      13.379  -2.945 -17.557  1.00  0.98           C  
ATOM   2149  OG1 THR A 143      13.639  -2.536 -16.210  1.00  0.98           O  
ATOM   2150  CG2 THR A 143      14.202  -4.198 -17.852  1.00  0.98           C  
ATOM   2151  H   THR A 143      12.093  -0.628 -17.843  1.00  0.98           H  
ATOM   2152  HA  THR A 143      14.830  -1.613 -18.412  1.00  0.98           H  
ATOM   2153  HB  THR A 143      12.318  -3.176 -17.667  1.00  0.98           H  
ATOM   2154  HG1 THR A 143      12.967  -1.898 -15.943  1.00  0.98           H  
ATOM   2155 1HG2 THR A 143      13.921  -4.978 -17.160  1.00  0.98           H  
ATOM   2156 2HG2 THR A 143      14.025  -4.535 -18.862  1.00  0.98           H  
ATOM   2157 3HG2 THR A 143      15.260  -3.972 -17.734  1.00  0.98           H  
ATOM   2158  N   SER A 144      14.602  -2.628 -20.678  1.00  0.88           N  
ATOM   2159  CA  SER A 144      14.446  -3.053 -22.066  1.00  0.88           C  
ATOM   2160  C   SER A 144      14.844  -4.503 -22.316  1.00  0.88           C  
ATOM   2161  O   SER A 144      15.742  -5.039 -21.660  1.00  0.88           O  
ATOM   2162  CB  SER A 144      15.284  -2.180 -22.990  1.00  0.88           C  
ATOM   2163  OG  SER A 144      14.887  -0.841 -22.953  1.00  0.88           O  
ATOM   2164  H   SER A 144      15.519  -2.603 -20.252  1.00  0.88           H  
ATOM   2165  HA  SER A 144      13.409  -2.941 -22.328  1.00  0.88           H  
ATOM   2166 1HB  SER A 144      16.330  -2.256 -22.694  1.00  0.88           H  
ATOM   2167 2HB  SER A 144      15.208  -2.558 -24.011  1.00  0.88           H  
ATOM   2168  HG  SER A 144      14.117  -0.796 -23.505  1.00  0.88           H  
ATOM   2169  N   ILE A 145      14.210  -5.084 -23.334  1.00  0.78           N  
ATOM   2170  CA  ILE A 145      14.505  -6.424 -23.846  1.00  0.78           C  
ATOM   2171  C   ILE A 145      14.543  -6.412 -25.376  1.00  0.78           C  
ATOM   2172  O   ILE A 145      13.656  -5.844 -26.018  1.00  0.78           O  
ATOM   2173  CB  ILE A 145      13.456  -7.443 -23.368  1.00  0.78           C  
ATOM   2174  CG1 ILE A 145      13.792  -8.855 -23.825  1.00  0.78           C  
ATOM   2175  CG2 ILE A 145      12.053  -7.032 -23.850  1.00  0.78           C  
ATOM   2176  CD1 ILE A 145      14.914  -9.464 -23.066  1.00  0.78           C  
ATOM   2177  H   ILE A 145      13.445  -4.553 -23.751  1.00  0.78           H  
ATOM   2178  HA  ILE A 145      15.483  -6.733 -23.479  1.00  0.78           H  
ATOM   2179  HB  ILE A 145      13.486  -7.480 -22.292  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 145      12.916  -9.474 -23.710  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 145      14.070  -8.848 -24.857  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 145      11.319  -7.751 -23.490  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 145      11.812  -6.041 -23.465  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 145      12.032  -7.006 -24.922  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 145      15.100 -10.470 -23.438  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 145      15.810  -8.857 -23.190  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 145      14.646  -9.508 -22.007  1.00  0.78           H  
ATOM   2188  N   THR A 146      15.577  -7.017 -25.965  1.00  0.70           N  
ATOM   2189  CA  THR A 146      15.674  -7.080 -27.425  1.00  0.70           C  
ATOM   2190  C   THR A 146      15.437  -8.517 -27.901  1.00  0.70           C  
ATOM   2191  O   THR A 146      15.959  -9.469 -27.314  1.00  0.70           O  
ATOM   2192  CB  THR A 146      17.034  -6.561 -27.923  1.00  0.70           C  
ATOM   2193  OG1 THR A 146      17.212  -5.206 -27.486  1.00  0.70           O  
ATOM   2194  CG2 THR A 146      17.074  -6.581 -29.439  1.00  0.70           C  
ATOM   2195  H   THR A 146      16.289  -7.455 -25.397  1.00  0.70           H  
ATOM   2196  HA  THR A 146      14.898  -6.458 -27.859  1.00  0.70           H  
ATOM   2197  HB  THR A 146      17.837  -7.179 -27.526  1.00  0.70           H  
ATOM   2198  HG1 THR A 146      18.015  -4.849 -27.869  1.00  0.70           H  
ATOM   2199 1HG2 THR A 146      18.032  -6.195 -29.764  1.00  0.70           H  
ATOM   2200 2HG2 THR A 146      16.955  -7.592 -29.801  1.00  0.70           H  
ATOM   2201 3HG2 THR A 146      16.274  -5.962 -29.841  1.00  0.70           H  
ATOM   2202  N   SER A 147      14.609  -8.659 -28.937  1.00  0.64           N  
ATOM   2203  CA  SER A 147      14.226  -9.950 -29.504  1.00  0.64           C  
ATOM   2204  C   SER A 147      15.366 -10.556 -30.281  1.00  0.64           C  
ATOM   2205  O   SER A 147      16.358  -9.890 -30.577  1.00  0.64           O  
ATOM   2206  CB  SER A 147      13.095  -9.802 -30.506  1.00  0.64           C  
ATOM   2207  OG  SER A 147      13.584  -9.229 -31.705  1.00  0.64           O  
ATOM   2208  H   SER A 147      14.205  -7.814 -29.339  1.00  0.64           H  
ATOM   2209  HA  SER A 147      13.942 -10.628 -28.697  1.00  0.64           H  
ATOM   2210 1HB  SER A 147      12.640 -10.770 -30.712  1.00  0.64           H  
ATOM   2211 2HB  SER A 147      12.328  -9.161 -30.089  1.00  0.64           H  
ATOM   2212  HG  SER A 147      14.055  -9.973 -32.187  1.00  0.64           H  
ATOM   2213  N   ASN A 148      15.209 -11.813 -30.650  1.00  0.60           N  
ATOM   2214  CA  ASN A 148      16.177 -12.439 -31.524  1.00  0.60           C  
ATOM   2215  C   ASN A 148      16.066 -11.734 -32.865  1.00  0.60           C  
ATOM   2216  O   ASN A 148      15.044 -11.090 -33.144  1.00  0.60           O  
ATOM   2217  CB  ASN A 148      15.931 -13.925 -31.673  1.00  0.60           C  
ATOM   2218  CG  ASN A 148      16.192 -14.690 -30.411  1.00  0.60           C  
ATOM   2219  OD1 ASN A 148      16.997 -14.281 -29.566  1.00  0.60           O  
ATOM   2220  ND2 ASN A 148      15.528 -15.806 -30.268  1.00  0.60           N  
ATOM   2221  H   ASN A 148      14.400 -12.330 -30.339  1.00  0.60           H  
ATOM   2222  HA  ASN A 148      17.184 -12.270 -31.137  1.00  0.60           H  
ATOM   2223 1HB  ASN A 148      14.895 -14.091 -31.977  1.00  0.60           H  
ATOM   2224 2HB  ASN A 148      16.568 -14.320 -32.465  1.00  0.60           H  
ATOM   2225 1HD2 ASN A 148      15.660 -16.364 -29.449  1.00  0.60           H  
ATOM   2226 2HD2 ASN A 148      14.894 -16.105 -30.982  1.00  0.60           H  
ATOM   2227  N   GLU A 149      17.120 -11.803 -33.659  1.00  0.58           N  
ATOM   2228  CA  GLU A 149      17.120 -11.159 -34.961  1.00  0.58           C  
ATOM   2229  C   GLU A 149      16.445 -12.006 -36.038  1.00  0.58           C  
ATOM   2230  O   GLU A 149      16.543 -13.233 -36.017  1.00  0.58           O  
ATOM   2231  CB  GLU A 149      18.560 -10.847 -35.353  1.00  0.58           C  
ATOM   2232  CG  GLU A 149      19.236  -9.805 -34.453  1.00  0.58           C  
ATOM   2233  CD  GLU A 149      20.661  -9.464 -34.838  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149      21.246 -10.185 -35.609  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149      21.160  -8.468 -34.351  1.00  0.58           O  
ATOM   2236  H   GLU A 149      17.932 -12.326 -33.364  1.00  0.58           H  
ATOM   2237  HA  GLU A 149      16.571 -10.221 -34.878  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149      19.153 -11.759 -35.315  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149      18.571 -10.504 -36.348  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149      18.652  -8.902 -34.510  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149      19.210 -10.154 -33.423  1.00  0.58           H  
ATOM   2242  N   CYS A 150      15.832 -11.331 -37.014  1.00  0.57           N  
ATOM   2243  CA  CYS A 150      15.184 -11.973 -38.158  1.00  0.57           C  
ATOM   2244  C   CYS A 150      15.719 -11.490 -39.479  1.00  0.57           C  
ATOM   2245  O   CYS A 150      15.737 -10.290 -39.754  1.00  0.57           O  
ATOM   2246  CB  CYS A 150      13.692 -11.685 -38.196  1.00  0.57           C  
ATOM   2247  SG  CYS A 150      12.852 -12.450 -39.622  1.00  0.57           S  
ATOM   2248  H   CYS A 150      15.783 -10.320 -36.930  1.00  0.57           H  
ATOM   2249  HA  CYS A 150      15.336 -13.047 -38.080  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150      13.242 -12.061 -37.297  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150      13.524 -10.611 -38.235  1.00  0.57           H  
ATOM   2252  HG  CYS A 150      12.917 -13.694 -39.103  1.00  0.57           H  
ATOM   2253  N   VAL A 151      16.145 -12.414 -40.316  1.00  0.57           N  
ATOM   2254  CA  VAL A 151      16.669 -12.011 -41.606  1.00  0.57           C  
ATOM   2255  C   VAL A 151      15.598 -12.057 -42.675  1.00  0.57           C  
ATOM   2256  O   VAL A 151      14.912 -13.070 -42.819  1.00  0.57           O  
ATOM   2257  CB  VAL A 151      17.856 -12.886 -42.002  1.00  0.57           C  
ATOM   2258  CG1 VAL A 151      18.346 -12.496 -43.396  1.00  0.57           C  
ATOM   2259  CG2 VAL A 151      18.953 -12.702 -40.966  1.00  0.57           C  
ATOM   2260  H   VAL A 151      16.093 -13.399 -40.048  1.00  0.57           H  
ATOM   2261  HA  VAL A 151      17.028 -10.987 -41.530  1.00  0.57           H  
ATOM   2262  HB  VAL A 151      17.548 -13.932 -42.031  1.00  0.57           H  
ATOM   2263 1HG1 VAL A 151      19.194 -13.117 -43.671  1.00  0.57           H  
ATOM   2264 2HG1 VAL A 151      17.546 -12.637 -44.124  1.00  0.57           H  
ATOM   2265 3HG1 VAL A 151      18.650 -11.446 -43.390  1.00  0.57           H  
ATOM   2266 1HG2 VAL A 151      19.808 -13.322 -41.228  1.00  0.57           H  
ATOM   2267 2HG2 VAL A 151      19.253 -11.654 -40.944  1.00  0.57           H  
ATOM   2268 3HG2 VAL A 151      18.579 -12.994 -39.984  1.00  0.57           H  
ATOM   2269  N   THR A 152      15.466 -10.954 -43.403  1.00  0.61           N  
ATOM   2270  CA  THR A 152      14.500 -10.838 -44.471  1.00  0.61           C  
ATOM   2271  C   THR A 152      15.171 -10.925 -45.830  1.00  0.61           C  
ATOM   2272  O   THR A 152      16.129 -10.197 -46.128  1.00  0.61           O  
ATOM   2273  CB  THR A 152      13.708  -9.521 -44.379  1.00  0.61           C  
ATOM   2274  OG1 THR A 152      12.986  -9.488 -43.137  1.00  0.61           O  
ATOM   2275  CG2 THR A 152      12.731  -9.397 -45.548  1.00  0.61           C  
ATOM   2276  H   THR A 152      16.063 -10.162 -43.195  1.00  0.61           H  
ATOM   2277  HA  THR A 152      13.797 -11.657 -44.383  1.00  0.61           H  
ATOM   2278  HB  THR A 152      14.402  -8.683 -44.410  1.00  0.61           H  
ATOM   2279  HG1 THR A 152      13.599  -9.301 -42.419  1.00  0.61           H  
ATOM   2280 1HG2 THR A 152      12.189  -8.463 -45.466  1.00  0.61           H  
ATOM   2281 2HG2 THR A 152      13.285  -9.408 -46.480  1.00  0.61           H  
ATOM   2282 3HG2 THR A 152      12.034 -10.228 -45.536  1.00  0.61           H  
ATOM   2283  N   THR A 153      14.637 -11.812 -46.655  1.00  0.69           N  
ATOM   2284  CA  THR A 153      15.086 -12.003 -48.021  1.00  0.69           C  
ATOM   2285  C   THR A 153      13.992 -11.576 -48.974  1.00  0.69           C  
ATOM   2286  O   THR A 153      12.848 -12.020 -48.848  1.00  0.69           O  
ATOM   2287  CB  THR A 153      15.465 -13.472 -48.290  1.00  0.69           C  
ATOM   2288  OG1 THR A 153      16.559 -13.856 -47.447  1.00  0.69           O  
ATOM   2289  CG2 THR A 153      15.822 -13.680 -49.761  1.00  0.69           C  
ATOM   2290  H   THR A 153      13.865 -12.381 -46.298  1.00  0.69           H  
ATOM   2291  HA  THR A 153      15.959 -11.376 -48.200  1.00  0.69           H  
ATOM   2292  HB  THR A 153      14.610 -14.105 -48.048  1.00  0.69           H  
ATOM   2293  HG1 THR A 153      17.276 -13.225 -47.549  1.00  0.69           H  
ATOM   2294 1HG2 THR A 153      16.072 -14.726 -49.930  1.00  0.69           H  
ATOM   2295 2HG2 THR A 153      14.970 -13.410 -50.391  1.00  0.69           H  
ATOM   2296 3HG2 THR A 153      16.674 -13.057 -50.022  1.00  0.69           H  
ATOM   2297  N   ILE A 154      14.339 -10.728 -49.929  1.00  0.84           N  
ATOM   2298  CA  ILE A 154      13.346 -10.267 -50.879  1.00  0.84           C  
ATOM   2299  C   ILE A 154      13.628 -11.008 -52.177  1.00  0.84           C  
ATOM   2300  O   ILE A 154      14.767 -11.009 -52.645  1.00  0.84           O  
ATOM   2301  CB  ILE A 154      13.466  -8.766 -51.133  1.00  0.84           C  
ATOM   2302  CG1 ILE A 154      13.520  -7.993 -49.812  1.00  0.84           C  
ATOM   2303  CG2 ILE A 154      12.239  -8.309 -51.924  1.00  0.84           C  
ATOM   2304  CD1 ILE A 154      12.382  -8.101 -48.974  1.00  0.84           C  
ATOM   2305  H   ILE A 154      15.291 -10.399 -49.990  1.00  0.84           H  
ATOM   2306  HA  ILE A 154      12.351 -10.506 -50.526  1.00  0.84           H  
ATOM   2307  HB  ILE A 154      14.371  -8.551 -51.693  1.00  0.84           H  
ATOM   2308 1HG1 ILE A 154      14.328  -8.371 -49.240  1.00  0.84           H  
ATOM   2309 2HG1 ILE A 154      13.698  -6.957 -50.026  1.00  0.84           H  
ATOM   2310 1HG2 ILE A 154      12.294  -7.246 -52.125  1.00  0.84           H  
ATOM   2311 2HG2 ILE A 154      12.211  -8.851 -52.854  1.00  0.84           H  
ATOM   2312 3HG2 ILE A 154      11.333  -8.523 -51.355  1.00  0.84           H  
ATOM   2313 1HD1 ILE A 154      12.541  -7.525 -48.064  1.00  0.84           H  
ATOM   2314 2HD1 ILE A 154      11.536  -7.726 -49.500  1.00  0.84           H  
ATOM   2315 3HD1 ILE A 154      12.250  -9.131 -48.733  1.00  0.84           H  
ATOM   2316  N   ASN A 155      12.620 -11.654 -52.737  1.00  1.09           N  
ATOM   2317  CA  ASN A 155      12.820 -12.444 -53.944  1.00  1.09           C  
ATOM   2318  C   ASN A 155      12.519 -11.596 -55.199  1.00  1.09           C  
ATOM   2319  O   ASN A 155      11.424 -11.031 -55.321  1.00  1.09           O  
ATOM   2320  CB  ASN A 155      11.938 -13.678 -53.932  1.00  1.09           C  
ATOM   2321  CG  ASN A 155      12.165 -14.571 -52.755  1.00  1.09           C  
ATOM   2322  OD1 ASN A 155      13.293 -14.787 -52.281  1.00  1.09           O  
ATOM   2323  ND2 ASN A 155      11.071 -15.112 -52.271  1.00  1.09           N  
ATOM   2324  H   ASN A 155      11.708 -11.609 -52.286  1.00  1.09           H  
ATOM   2325  HA  ASN A 155      13.842 -12.793 -53.951  1.00  1.09           H  
ATOM   2326 1HB  ASN A 155      10.908 -13.415 -53.971  1.00  1.09           H  
ATOM   2327 2HB  ASN A 155      12.142 -14.255 -54.834  1.00  1.09           H  
ATOM   2328 1HD2 ASN A 155      11.114 -15.725 -51.485  1.00  1.09           H  
ATOM   2329 2HD2 ASN A 155      10.161 -14.907 -52.720  1.00  1.09           H  
ATOM   2330  N   PRO A 156      13.477 -11.391 -56.119  1.00  1.49           N  
ATOM   2331  CA  PRO A 156      13.280 -10.632 -57.340  1.00  1.49           C  
ATOM   2332  C   PRO A 156      12.149 -11.246 -58.138  1.00  1.49           C  
ATOM   2333  O   PRO A 156      11.993 -12.469 -58.146  1.00  1.49           O  
ATOM   2334  CB  PRO A 156      14.612 -10.811 -58.072  1.00  1.49           C  
ATOM   2335  CG  PRO A 156      15.617 -11.085 -56.976  1.00  1.49           C  
ATOM   2336  CD  PRO A 156      14.860 -11.887 -55.938  1.00  1.49           C  
ATOM   2337  HA  PRO A 156      13.076  -9.578 -57.099  1.00  1.49           H  
ATOM   2338 1HB  PRO A 156      14.525 -11.635 -58.800  1.00  1.49           H  
ATOM   2339 2HB  PRO A 156      14.845  -9.904 -58.647  1.00  1.49           H  
ATOM   2340 1HG  PRO A 156      16.484 -11.628 -57.382  1.00  1.49           H  
ATOM   2341 2HG  PRO A 156      16.002 -10.136 -56.571  1.00  1.49           H  
ATOM   2342 1HD  PRO A 156      14.927 -12.968 -56.132  1.00  1.49           H  
ATOM   2343 2HD  PRO A 156      15.274 -11.600 -54.966  1.00  1.49           H  
ATOM   2344  N   ALA A 157      11.360 -10.424 -58.814  1.00  2.08           N  
ATOM   2345  CA  ALA A 157      10.298 -10.987 -59.630  1.00  2.08           C  
ATOM   2346  C   ALA A 157      10.925 -11.858 -60.699  1.00  2.08           C  
ATOM   2347  O   ALA A 157      11.956 -11.498 -61.265  1.00  2.08           O  
ATOM   2348  CB  ALA A 157       9.450  -9.895 -60.256  1.00  2.08           C  
ATOM   2349  H   ALA A 157      11.501  -9.425 -58.772  1.00  2.08           H  
ATOM   2350  HA  ALA A 157       9.671 -11.617 -58.997  1.00  2.08           H  
ATOM   2351 1HB  ALA A 157       8.661 -10.346 -60.856  1.00  2.08           H  
ATOM   2352 2HB  ALA A 157       9.003  -9.286 -59.468  1.00  2.08           H  
ATOM   2353 3HB  ALA A 157      10.075  -9.268 -60.890  1.00  2.08           H  
ATOM   2354  N   LEU A 158      10.288 -12.981 -61.006  1.00  2.86           N  
ATOM   2355  CA  LEU A 158      10.803 -13.880 -62.031  1.00  2.86           C  
ATOM   2356  C   LEU A 158      10.057 -13.745 -63.356  1.00  2.86           C  
ATOM   2357  O   LEU A 158      10.266 -14.527 -64.284  1.00  2.86           O  
ATOM   2358  CB  LEU A 158      10.736 -15.314 -61.518  1.00  2.86           C  
ATOM   2359  CG  LEU A 158      11.546 -15.553 -60.227  1.00  2.86           C  
ATOM   2360  CD1 LEU A 158      11.393 -17.000 -59.795  1.00  2.86           C  
ATOM   2361  CD2 LEU A 158      13.002 -15.175 -60.461  1.00  2.86           C  
ATOM   2362  H   LEU A 158       9.450 -13.234 -60.504  1.00  2.86           H  
ATOM   2363  HA  LEU A 158      11.848 -13.633 -62.208  1.00  2.86           H  
ATOM   2364 1HB  LEU A 158       9.696 -15.569 -61.322  1.00  2.86           H  
ATOM   2365 2HB  LEU A 158      11.119 -15.982 -62.289  1.00  2.86           H  
ATOM   2366  HG  LEU A 158      11.147 -14.921 -59.428  1.00  2.86           H  
ATOM   2367 1HD1 LEU A 158      11.951 -17.162 -58.872  1.00  2.86           H  
ATOM   2368 2HD1 LEU A 158      10.339 -17.219 -59.624  1.00  2.86           H  
ATOM   2369 3HD1 LEU A 158      11.779 -17.656 -60.573  1.00  2.86           H  
ATOM   2370 1HD2 LEU A 158      13.567 -15.328 -59.541  1.00  2.86           H  
ATOM   2371 2HD2 LEU A 158      13.419 -15.795 -61.253  1.00  2.86           H  
ATOM   2372 3HD2 LEU A 158      13.063 -14.123 -60.750  1.00  2.86           H  
ATOM   2373  N   GLY A 159       9.180 -12.754 -63.438  1.00  3.76           N  
ATOM   2374  CA  GLY A 159       8.378 -12.546 -64.636  1.00  3.76           C  
ATOM   2375  C   GLY A 159       7.283 -13.599 -64.737  1.00  3.76           C  
ATOM   2376  O   GLY A 159       6.858 -14.159 -63.722  1.00  3.76           O  
ATOM   2377  H   GLY A 159       9.072 -12.137 -62.649  1.00  3.76           H  
ATOM   2378 1HA  GLY A 159       7.933 -11.552 -64.612  1.00  3.76           H  
ATOM   2379 2HA  GLY A 159       9.016 -12.594 -65.517  1.00  3.76           H  
ATOM   2380  N   ALA A 160       6.791 -13.818 -65.950  1.00  4.63           N  
ATOM   2381  CA  ALA A 160       5.694 -14.746 -66.187  1.00  4.63           C  
ATOM   2382  C   ALA A 160       5.618 -15.089 -67.667  1.00  4.63           C  
ATOM   2383  O   ALA A 160       5.225 -16.196 -68.034  1.00  4.63           O  
ATOM   2384  OXT ALA A 160       6.119 -14.316 -68.484  1.00  4.63           O  
ATOM   2385  CB  ALA A 160       4.375 -14.151 -65.710  1.00  4.63           C  
ATOM   2386  H   ALA A 160       7.196 -13.327 -66.734  1.00  4.63           H  
ATOM   2387  HA  ALA A 160       5.895 -15.665 -65.635  1.00  4.63           H  
ATOM   2388 1HB  ALA A 160       3.572 -14.867 -65.884  1.00  4.63           H  
ATOM   2389 2HB  ALA A 160       4.432 -13.928 -64.644  1.00  4.63           H  
ATOM   2390 3HB  ALA A 160       4.167 -13.235 -66.260  1.00  4.63           H  
ENDMDL

REMARK ID 692699 DOMAINID 683726 MODEL 2 HocLike
MODEL     2
ATOM      1  N   MET A   1       1.123   0.301  -3.600  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.952   0.553  -2.429  1.00  2.78           C  
ATOM      3  C   MET A   1       1.906   2.013  -2.031  1.00  2.78           C  
ATOM      4  O   MET A   1       2.247   2.888  -2.829  1.00  2.78           O  
ATOM      5  CB  MET A   1       3.405   0.174  -2.698  1.00  2.78           C  
ATOM      6  CG  MET A   1       4.334   0.370  -1.492  1.00  2.78           C  
ATOM      7  SD  MET A   1       6.047  -0.069  -1.849  1.00  2.78           S  
ATOM      8  CE  MET A   1       6.543   1.336  -2.838  1.00  2.78           C  
ATOM      9 1H   MET A   1       1.052  -0.694  -3.758  1.00  2.78           H  
ATOM     10 2H   MET A   1       0.203   0.686  -3.444  1.00  2.78           H  
ATOM     11 3H   MET A   1       1.540   0.742  -4.407  1.00  2.78           H  
ATOM     12  HA  MET A   1       1.570  -0.035  -1.595  1.00  2.78           H  
ATOM     13 1HB  MET A   1       3.460  -0.872  -2.997  1.00  2.78           H  
ATOM     14 2HB  MET A   1       3.792   0.773  -3.523  1.00  2.78           H  
ATOM     15 1HG  MET A   1       4.304   1.415  -1.179  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.986  -0.241  -0.661  1.00  2.78           H  
ATOM     17 1HE  MET A   1       7.580   1.211  -3.157  1.00  2.78           H  
ATOM     18 2HE  MET A   1       5.903   1.409  -3.710  1.00  2.78           H  
ATOM     19 3HE  MET A   1       6.456   2.253  -2.250  1.00  2.78           H  
ATOM     20  N   ILE A   2       1.497   2.280  -0.795  1.00  2.52           N  
ATOM     21  CA  ILE A   2       1.486   3.656  -0.319  1.00  2.52           C  
ATOM     22  C   ILE A   2       2.487   3.862   0.818  1.00  2.52           C  
ATOM     23  O   ILE A   2       2.312   3.390   1.945  1.00  2.52           O  
ATOM     24  CB  ILE A   2       0.071   4.088   0.094  1.00  2.52           C  
ATOM     25  CG1 ILE A   2      -0.893   3.977  -1.089  1.00  2.52           C  
ATOM     26  CG2 ILE A   2       0.095   5.443   0.548  1.00  2.52           C  
ATOM     27  CD1 ILE A   2      -2.318   4.270  -0.716  1.00  2.52           C  
ATOM     28  H   ILE A   2       1.213   1.537  -0.172  1.00  2.52           H  
ATOM     29  HA  ILE A   2       1.796   4.299  -1.128  1.00  2.52           H  
ATOM     30  HB  ILE A   2      -0.294   3.445   0.892  1.00  2.52           H  
ATOM     31 1HG1 ILE A   2      -0.587   4.683  -1.863  1.00  2.52           H  
ATOM     32 2HG1 ILE A   2      -0.850   2.974  -1.498  1.00  2.52           H  
ATOM     33 1HG2 ILE A   2      -0.904   5.759   0.836  1.00  2.52           H  
ATOM     34 2HG2 ILE A   2       0.768   5.523   1.397  1.00  2.52           H  
ATOM     35 3HG2 ILE A   2       0.447   6.055  -0.267  1.00  2.52           H  
ATOM     36 1HD1 ILE A   2      -2.953   4.181  -1.598  1.00  2.52           H  
ATOM     37 2HD1 ILE A   2      -2.650   3.564   0.044  1.00  2.52           H  
ATOM     38 3HD1 ILE A   2      -2.383   5.286  -0.322  1.00  2.52           H  
ATOM     39  N   ASP A   3       3.572   4.560   0.510  1.00  2.26           N  
ATOM     40  CA  ASP A   3       4.644   4.702   1.481  1.00  2.26           C  
ATOM     41  C   ASP A   3       4.443   5.901   2.387  1.00  2.26           C  
ATOM     42  O   ASP A   3       4.941   7.003   2.131  1.00  2.26           O  
ATOM     43  CB  ASP A   3       6.004   4.758   0.778  1.00  2.26           C  
ATOM     44  CG  ASP A   3       7.220   4.776   1.746  1.00  2.26           C  
ATOM     45  OD1 ASP A   3       7.046   5.069   2.914  1.00  2.26           O  
ATOM     46  OD2 ASP A   3       8.306   4.499   1.303  1.00  2.26           O  
ATOM     47  H   ASP A   3       3.666   4.956  -0.415  1.00  2.26           H  
ATOM     48  HA  ASP A   3       4.646   3.811   2.111  1.00  2.26           H  
ATOM     49 1HB  ASP A   3       6.103   3.898   0.110  1.00  2.26           H  
ATOM     50 2HB  ASP A   3       6.044   5.653   0.156  1.00  2.26           H  
ATOM     51  N   TYR A   4       3.769   5.647   3.493  1.00  2.01           N  
ATOM     52  CA  TYR A   4       3.429   6.698   4.442  1.00  2.01           C  
ATOM     53  C   TYR A   4       4.669   7.264   5.155  1.00  2.01           C  
ATOM     54  O   TYR A   4       4.649   8.394   5.640  1.00  2.01           O  
ATOM     55  CB  TYR A   4       2.405   6.167   5.435  1.00  2.01           C  
ATOM     56  CG  TYR A   4       1.038   5.969   4.802  1.00  2.01           C  
ATOM     57  CD1 TYR A   4       0.604   4.690   4.501  1.00  2.01           C  
ATOM     58  CD2 TYR A   4       0.217   7.057   4.534  1.00  2.01           C  
ATOM     59  CE1 TYR A   4      -0.634   4.495   3.929  1.00  2.01           C  
ATOM     60  CE2 TYR A   4      -1.029   6.857   3.966  1.00  2.01           C  
ATOM     61  CZ  TYR A   4      -1.448   5.578   3.662  1.00  2.01           C  
ATOM     62  OH  TYR A   4      -2.674   5.372   3.088  1.00  2.01           O  
ATOM     63  H   TYR A   4       3.402   4.699   3.594  1.00  2.01           H  
ATOM     64  HA  TYR A   4       2.965   7.511   3.888  1.00  2.01           H  
ATOM     65 1HB  TYR A   4       2.743   5.211   5.837  1.00  2.01           H  
ATOM     66 2HB  TYR A   4       2.304   6.863   6.267  1.00  2.01           H  
ATOM     67  HD1 TYR A   4       1.247   3.833   4.707  1.00  2.01           H  
ATOM     68  HD2 TYR A   4       0.553   8.064   4.771  1.00  2.01           H  
ATOM     69  HE1 TYR A   4      -0.966   3.486   3.686  1.00  2.01           H  
ATOM     70  HE2 TYR A   4      -1.674   7.710   3.752  1.00  2.01           H  
ATOM     71  HH  TYR A   4      -2.742   4.455   2.810  1.00  2.01           H  
ATOM     72  N   ASP A   5       5.756   6.500   5.248  1.00  1.79           N  
ATOM     73  CA  ASP A   5       6.946   7.063   5.881  1.00  1.79           C  
ATOM     74  C   ASP A   5       7.641   8.046   4.940  1.00  1.79           C  
ATOM     75  O   ASP A   5       8.079   9.125   5.363  1.00  1.79           O  
ATOM     76  CB  ASP A   5       7.889   5.976   6.385  1.00  1.79           C  
ATOM     77  CG  ASP A   5       7.327   5.242   7.642  1.00  1.79           C  
ATOM     78  OD1 ASP A   5       6.376   5.749   8.244  1.00  1.79           O  
ATOM     79  OD2 ASP A   5       7.845   4.216   7.992  1.00  1.79           O  
ATOM     80  H   ASP A   5       5.779   5.573   4.827  1.00  1.79           H  
ATOM     81  HA  ASP A   5       6.633   7.625   6.748  1.00  1.79           H  
ATOM     82 1HB  ASP A   5       8.048   5.244   5.584  1.00  1.79           H  
ATOM     83 2HB  ASP A   5       8.857   6.412   6.628  1.00  1.79           H  
ATOM     84  N   GLY A   6       7.691   7.705   3.646  1.00  1.62           N  
ATOM     85  CA  GLY A   6       8.282   8.600   2.651  1.00  1.62           C  
ATOM     86  C   GLY A   6       7.486   9.901   2.642  1.00  1.62           C  
ATOM     87  O   GLY A   6       8.043  11.002   2.548  1.00  1.62           O  
ATOM     88  H   GLY A   6       7.332   6.791   3.354  1.00  1.62           H  
ATOM     89 1HA  GLY A   6       9.326   8.793   2.894  1.00  1.62           H  
ATOM     90 2HA  GLY A   6       8.245   8.128   1.670  1.00  1.62           H  
ATOM     91  N   LEU A   7       6.174   9.750   2.798  1.00  1.49           N  
ATOM     92  CA  LEU A   7       5.253  10.862   2.885  1.00  1.49           C  
ATOM     93  C   LEU A   7       5.496  11.776   4.074  1.00  1.49           C  
ATOM     94  O   LEU A   7       5.623  12.997   3.932  1.00  1.49           O  
ATOM     95  CB  LEU A   7       3.862  10.347   3.043  1.00  1.49           C  
ATOM     96  CG  LEU A   7       2.965  11.350   3.244  1.00  1.49           C  
ATOM     97  CD1 LEU A   7       2.976  12.156   2.041  1.00  1.49           C  
ATOM     98  CD2 LEU A   7       1.647  10.770   3.644  1.00  1.49           C  
ATOM     99  H   LEU A   7       5.796   8.799   2.827  1.00  1.49           H  
ATOM    100  HA  LEU A   7       5.335  11.441   1.970  1.00  1.49           H  
ATOM    101 1HB  LEU A   7       3.594   9.802   2.168  1.00  1.49           H  
ATOM    102 2HB  LEU A   7       3.810   9.708   3.878  1.00  1.49           H  
ATOM    103  HG  LEU A   7       3.309  11.969   4.041  1.00  1.49           H  
ATOM    104 1HD1 LEU A   7       2.328  12.968   2.187  1.00  1.49           H  
ATOM    105 2HD1 LEU A   7       3.977  12.524   1.853  1.00  1.49           H  
ATOM    106 3HD1 LEU A   7       2.660  11.553   1.208  1.00  1.49           H  
ATOM    107 1HD2 LEU A   7       0.939  11.546   3.832  1.00  1.49           H  
ATOM    108 2HD2 LEU A   7       1.291  10.153   2.886  1.00  1.49           H  
ATOM    109 3HD2 LEU A   7       1.785  10.186   4.555  1.00  1.49           H  
ATOM    110  N   LYS A   8       5.578  11.193   5.265  1.00  1.39           N  
ATOM    111  CA  LYS A   8       5.799  12.008   6.437  1.00  1.39           C  
ATOM    112  C   LYS A   8       7.096  12.776   6.289  1.00  1.39           C  
ATOM    113  O   LYS A   8       7.177  13.948   6.670  1.00  1.39           O  
ATOM    114  CB  LYS A   8       5.806  11.125   7.683  1.00  1.39           C  
ATOM    115  CG  LYS A   8       4.422  10.629   8.131  1.00  1.39           C  
ATOM    116  CD  LYS A   8       4.517   9.789   9.404  1.00  1.39           C  
ATOM    117  CE  LYS A   8       5.138   8.452   9.045  1.00  1.39           C  
ATOM    118  NZ  LYS A   8       5.189   7.471  10.141  1.00  1.39           N  
ATOM    119  H   LYS A   8       5.460  10.183   5.360  1.00  1.39           H  
ATOM    120  HA  LYS A   8       4.985  12.726   6.521  1.00  1.39           H  
ATOM    121 1HB  LYS A   8       6.414  10.239   7.480  1.00  1.39           H  
ATOM    122 2HB  LYS A   8       6.273  11.654   8.501  1.00  1.39           H  
ATOM    123 1HG  LYS A   8       3.793  11.489   8.336  1.00  1.39           H  
ATOM    124 2HG  LYS A   8       3.963  10.044   7.341  1.00  1.39           H  
ATOM    125 1HD  LYS A   8       5.139  10.297  10.146  1.00  1.39           H  
ATOM    126 2HD  LYS A   8       3.525   9.628   9.821  1.00  1.39           H  
ATOM    127 1HE  LYS A   8       4.565   8.019   8.228  1.00  1.39           H  
ATOM    128 2HE  LYS A   8       6.153   8.635   8.707  1.00  1.39           H  
ATOM    129 1HZ  LYS A   8       5.635   6.630   9.713  1.00  1.39           H  
ATOM    130 2HZ  LYS A   8       5.745   7.817  10.903  1.00  1.39           H  
ATOM    131 3HZ  LYS A   8       4.264   7.250  10.460  1.00  1.39           H  
ATOM    132  N   ALA A   9       8.115  12.140   5.702  1.00  1.35           N  
ATOM    133  CA  ALA A   9       9.376  12.826   5.509  1.00  1.35           C  
ATOM    134  C   ALA A   9       9.253  14.027   4.558  1.00  1.35           C  
ATOM    135  O   ALA A   9       9.675  15.129   4.918  1.00  1.35           O  
ATOM    136  CB  ALA A   9      10.408  11.853   4.968  1.00  1.35           C  
ATOM    137  H   ALA A   9       8.019  11.164   5.413  1.00  1.35           H  
ATOM    138  HA  ALA A   9       9.708  13.195   6.477  1.00  1.35           H  
ATOM    139 1HB  ALA A   9      11.364  12.359   4.857  1.00  1.35           H  
ATOM    140 2HB  ALA A   9      10.513  11.017   5.659  1.00  1.35           H  
ATOM    141 3HB  ALA A   9      10.081  11.479   4.002  1.00  1.35           H  
ATOM    142  N   ILE A  10       8.585  13.870   3.396  1.00  1.34           N  
ATOM    143  CA  ILE A  10       8.500  14.999   2.450  1.00  1.34           C  
ATOM    144  C   ILE A  10       7.706  16.175   3.034  1.00  1.34           C  
ATOM    145  O   ILE A  10       7.968  17.342   2.708  1.00  1.34           O  
ATOM    146  CB  ILE A  10       7.937  14.593   1.054  1.00  1.34           C  
ATOM    147  CG1 ILE A  10       8.232  15.699   0.037  1.00  1.34           C  
ATOM    148  CG2 ILE A  10       6.485  14.388   1.073  1.00  1.34           C  
ATOM    149  CD1 ILE A  10       9.699  15.902  -0.232  1.00  1.34           C  
ATOM    150  H   ILE A  10       8.208  12.953   3.145  1.00  1.34           H  
ATOM    151  HA  ILE A  10       9.513  15.352   2.274  1.00  1.34           H  
ATOM    152  HB  ILE A  10       8.423  13.675   0.723  1.00  1.34           H  
ATOM    153 1HG1 ILE A  10       7.737  15.454  -0.910  1.00  1.34           H  
ATOM    154 2HG1 ILE A  10       7.817  16.632   0.411  1.00  1.34           H  
ATOM    155 1HG2 ILE A  10       6.145  14.121   0.083  1.00  1.34           H  
ATOM    156 2HG2 ILE A  10       6.253  13.610   1.752  1.00  1.34           H  
ATOM    157 3HG2 ILE A  10       6.019  15.303   1.371  1.00  1.34           H  
ATOM    158 1HD1 ILE A  10       9.827  16.704  -0.964  1.00  1.34           H  
ATOM    159 2HD1 ILE A  10      10.209  16.170   0.693  1.00  1.34           H  
ATOM    160 3HD1 ILE A  10      10.127  14.983  -0.632  1.00  1.34           H  
ATOM    161  N   PHE A  11       6.747  15.875   3.908  1.00  1.38           N  
ATOM    162  CA  PHE A  11       5.968  16.910   4.570  1.00  1.38           C  
ATOM    163  C   PHE A  11       6.448  17.346   5.944  1.00  1.38           C  
ATOM    164  O   PHE A  11       5.768  18.151   6.578  1.00  1.38           O  
ATOM    165  CB  PHE A  11       4.523  16.472   4.731  1.00  1.38           C  
ATOM    166  CG  PHE A  11       3.693  16.555   3.531  1.00  1.38           C  
ATOM    167  CD1 PHE A  11       3.633  15.551   2.622  1.00  1.38           C  
ATOM    168  CD2 PHE A  11       2.892  17.651   3.357  1.00  1.38           C  
ATOM    169  CE1 PHE A  11       2.805  15.634   1.545  1.00  1.38           C  
ATOM    170  CE2 PHE A  11       2.067  17.733   2.296  1.00  1.38           C  
ATOM    171  CZ  PHE A  11       2.025  16.717   1.387  1.00  1.38           C  
ATOM    172  H   PHE A  11       6.544  14.890   4.104  1.00  1.38           H  
ATOM    173  HA  PHE A  11       5.983  17.788   3.924  1.00  1.38           H  
ATOM    174 1HB  PHE A  11       4.518  15.430   5.064  1.00  1.38           H  
ATOM    175 2HB  PHE A  11       4.047  17.061   5.512  1.00  1.38           H  
ATOM    176  HD1 PHE A  11       4.252  14.677   2.776  1.00  1.38           H  
ATOM    177  HD2 PHE A  11       2.920  18.457   4.095  1.00  1.38           H  
ATOM    178  HE1 PHE A  11       2.766  14.829   0.816  1.00  1.38           H  
ATOM    179  HE2 PHE A  11       1.446  18.603   2.178  1.00  1.38           H  
ATOM    180  HZ  PHE A  11       1.371  16.772   0.533  1.00  1.38           H  
ATOM    181  N   GLY A  12       7.529  16.782   6.478  1.00  1.47           N  
ATOM    182  CA  GLY A  12       7.965  17.209   7.808  1.00  1.47           C  
ATOM    183  C   GLY A  12       6.912  16.882   8.875  1.00  1.47           C  
ATOM    184  O   GLY A  12       6.771  17.613   9.855  1.00  1.47           O  
ATOM    185  H   GLY A  12       8.091  16.111   5.949  1.00  1.47           H  
ATOM    186 1HA  GLY A  12       8.902  16.708   8.055  1.00  1.47           H  
ATOM    187 2HA  GLY A  12       8.164  18.279   7.800  1.00  1.47           H  
ATOM    188  N   GLU A  13       6.134  15.821   8.638  1.00  1.61           N  
ATOM    189  CA  GLU A  13       5.009  15.401   9.478  1.00  1.61           C  
ATOM    190  C   GLU A  13       3.916  16.483   9.642  1.00  1.61           C  
ATOM    191  O   GLU A  13       3.182  16.474  10.631  1.00  1.61           O  
ATOM    192  CB  GLU A  13       5.493  14.948  10.870  1.00  1.61           C  
ATOM    193  CG  GLU A  13       6.443  13.746  10.850  1.00  1.61           C  
ATOM    194  CD  GLU A  13       6.846  13.260  12.235  1.00  1.61           C  
ATOM    195  OE1 GLU A  13       6.677  13.993  13.178  1.00  1.61           O  
ATOM    196  OE2 GLU A  13       7.330  12.154  12.338  1.00  1.61           O  
ATOM    197  H   GLU A  13       6.363  15.252   7.822  1.00  1.61           H  
ATOM    198  HA  GLU A  13       4.546  14.538   8.995  1.00  1.61           H  
ATOM    199 1HB  GLU A  13       5.996  15.767  11.380  1.00  1.61           H  
ATOM    200 2HB  GLU A  13       4.631  14.673  11.477  1.00  1.61           H  
ATOM    201 1HG  GLU A  13       5.937  12.937  10.343  1.00  1.61           H  
ATOM    202 2HG  GLU A  13       7.334  14.000  10.275  1.00  1.61           H  
ATOM    203  N   LYS A  14       3.724  17.335   8.626  1.00  1.80           N  
ATOM    204  CA  LYS A  14       2.689  18.381   8.627  1.00  1.80           C  
ATOM    205  C   LYS A  14       1.593  18.074   7.608  1.00  1.80           C  
ATOM    206  O   LYS A  14       1.113  18.947   6.882  1.00  1.80           O  
ATOM    207  CB  LYS A  14       3.301  19.750   8.358  1.00  1.80           C  
ATOM    208  CG  LYS A  14       4.275  20.203   9.431  1.00  1.80           C  
ATOM    209  CD  LYS A  14       4.803  21.597   9.166  1.00  1.80           C  
ATOM    210  CE  LYS A  14       5.772  22.026  10.253  1.00  1.80           C  
ATOM    211  NZ  LYS A  14       6.311  23.391  10.009  1.00  1.80           N  
ATOM    212  H   LYS A  14       4.378  17.327   7.845  1.00  1.80           H  
ATOM    213  HA  LYS A  14       2.224  18.405   9.613  1.00  1.80           H  
ATOM    214 1HB  LYS A  14       3.838  19.725   7.408  1.00  1.80           H  
ATOM    215 2HB  LYS A  14       2.512  20.495   8.273  1.00  1.80           H  
ATOM    216 1HG  LYS A  14       3.786  20.176  10.404  1.00  1.80           H  
ATOM    217 2HG  LYS A  14       5.117  19.514   9.450  1.00  1.80           H  
ATOM    218 1HD  LYS A  14       5.320  21.609   8.205  1.00  1.80           H  
ATOM    219 2HD  LYS A  14       3.974  22.304   9.124  1.00  1.80           H  
ATOM    220 1HE  LYS A  14       5.259  22.013  11.214  1.00  1.80           H  
ATOM    221 2HE  LYS A  14       6.602  21.317  10.287  1.00  1.80           H  
ATOM    222 1HZ  LYS A  14       6.951  23.639  10.750  1.00  1.80           H  
ATOM    223 2HZ  LYS A  14       6.798  23.407   9.124  1.00  1.80           H  
ATOM    224 3HZ  LYS A  14       5.549  24.054   9.986  1.00  1.80           H  
ATOM    225  N   LEU A  15       1.242  16.806   7.543  1.00  2.01           N  
ATOM    226  CA  LEU A  15       0.265  16.267   6.617  1.00  2.01           C  
ATOM    227  C   LEU A  15      -1.172  16.700   6.893  1.00  2.01           C  
ATOM    228  O   LEU A  15      -1.535  16.913   8.049  1.00  2.01           O  
ATOM    229  CB  LEU A  15       0.305  14.745   6.738  1.00  2.01           C  
ATOM    230  CG  LEU A  15       1.554  14.150   6.289  1.00  2.01           C  
ATOM    231  CD1 LEU A  15       1.612  12.692   6.636  1.00  2.01           C  
ATOM    232  CD2 LEU A  15       1.577  14.333   4.857  1.00  2.01           C  
ATOM    233  H   LEU A  15       1.690  16.176   8.195  1.00  2.01           H  
ATOM    234  HA  LEU A  15       0.586  16.558   5.625  1.00  2.01           H  
ATOM    235 1HB  LEU A  15       0.149  14.470   7.780  1.00  2.01           H  
ATOM    236 2HB  LEU A  15      -0.510  14.323   6.143  1.00  2.01           H  
ATOM    237  HG  LEU A  15       2.404  14.658   6.748  1.00  2.01           H  
ATOM    238 1HD1 LEU A  15       2.539  12.265   6.265  1.00  2.01           H  
ATOM    239 2HD1 LEU A  15       1.569  12.575   7.718  1.00  2.01           H  
ATOM    240 3HD1 LEU A  15       0.768  12.180   6.184  1.00  2.01           H  
ATOM    241 1HD2 LEU A  15       2.484  13.931   4.475  1.00  2.01           H  
ATOM    242 2HD2 LEU A  15       0.728  13.831   4.409  1.00  2.01           H  
ATOM    243 3HD2 LEU A  15       1.514  15.384   4.639  1.00  2.01           H  
ATOM    244  N   PRO A  16      -2.009  16.851   5.849  1.00  2.20           N  
ATOM    245  CA  PRO A  16      -3.449  16.982   5.954  1.00  2.20           C  
ATOM    246  C   PRO A  16      -3.936  15.742   6.689  1.00  2.20           C  
ATOM    247  O   PRO A  16      -3.454  14.640   6.424  1.00  2.20           O  
ATOM    248  CB  PRO A  16      -3.895  16.998   4.486  1.00  2.20           C  
ATOM    249  CG  PRO A  16      -2.706  17.549   3.738  1.00  2.20           C  
ATOM    250  CD  PRO A  16      -1.483  17.022   4.478  1.00  2.20           C  
ATOM    251  HA  PRO A  16      -3.708  17.903   6.491  1.00  2.20           H  
ATOM    252 1HB  PRO A  16      -4.170  15.984   4.159  1.00  2.20           H  
ATOM    253 2HB  PRO A  16      -4.794  17.623   4.374  1.00  2.20           H  
ATOM    254 1HG  PRO A  16      -2.760  17.199   2.706  1.00  2.20           H  
ATOM    255 2HG  PRO A  16      -2.743  18.647   3.704  1.00  2.20           H  
ATOM    256 1HD  PRO A  16      -1.132  16.080   4.076  1.00  2.20           H  
ATOM    257 2HD  PRO A  16      -0.709  17.811   4.447  1.00  2.20           H  
ATOM    258  N   GLU A  17      -4.938  15.874   7.546  1.00  2.33           N  
ATOM    259  CA  GLU A  17      -5.365  14.710   8.327  1.00  2.33           C  
ATOM    260  C   GLU A  17      -6.316  13.756   7.608  1.00  2.33           C  
ATOM    261  O   GLU A  17      -7.455  13.561   8.033  1.00  2.33           O  
ATOM    262  CB  GLU A  17      -6.029  15.184   9.617  1.00  2.33           C  
ATOM    263  CG  GLU A  17      -5.105  15.966  10.550  1.00  2.33           C  
ATOM    264  CD  GLU A  17      -5.786  16.422  11.825  1.00  2.33           C  
ATOM    265  OE1 GLU A  17      -6.976  16.247  11.941  1.00  2.33           O  
ATOM    266  OE2 GLU A  17      -5.109  16.946  12.680  1.00  2.33           O  
ATOM    267  H   GLU A  17      -5.357  16.777   7.711  1.00  2.33           H  
ATOM    268  HA  GLU A  17      -4.470  14.146   8.593  1.00  2.33           H  
ATOM    269 1HB  GLU A  17      -6.880  15.819   9.376  1.00  2.33           H  
ATOM    270 2HB  GLU A  17      -6.408  14.322  10.167  1.00  2.33           H  
ATOM    271 1HG  GLU A  17      -4.256  15.335  10.811  1.00  2.33           H  
ATOM    272 2HG  GLU A  17      -4.721  16.835  10.015  1.00  2.33           H  
ATOM    273  N   SER A  18      -5.826  13.159   6.526  1.00  2.36           N  
ATOM    274  CA  SER A  18      -6.587  12.179   5.758  1.00  2.36           C  
ATOM    275  C   SER A  18      -5.702  11.387   4.792  1.00  2.36           C  
ATOM    276  O   SER A  18      -5.155  11.940   3.833  1.00  2.36           O  
ATOM    277  CB  SER A  18      -7.701  12.868   4.999  1.00  2.36           C  
ATOM    278  OG  SER A  18      -8.416  11.952   4.232  1.00  2.36           O  
ATOM    279  H   SER A  18      -4.872  13.407   6.270  1.00  2.36           H  
ATOM    280  HA  SER A  18      -7.035  11.474   6.461  1.00  2.36           H  
ATOM    281 1HB  SER A  18      -8.378  13.355   5.698  1.00  2.36           H  
ATOM    282 2HB  SER A  18      -7.282  13.640   4.358  1.00  2.36           H  
ATOM    283  HG  SER A  18      -9.260  12.375   4.033  1.00  2.36           H  
ATOM    284  N   HIS A  19      -5.662  10.063   4.966  1.00  2.29           N  
ATOM    285  CA  HIS A  19      -4.834   9.185   4.124  1.00  2.29           C  
ATOM    286  C   HIS A  19      -5.343   9.137   2.690  1.00  2.29           C  
ATOM    287  O   HIS A  19      -4.608   8.799   1.758  1.00  2.29           O  
ATOM    288  CB  HIS A  19      -4.811   7.771   4.698  1.00  2.29           C  
ATOM    289  CG  HIS A  19      -6.142   7.076   4.660  1.00  2.29           C  
ATOM    290  ND1 HIS A  19      -7.154   7.358   5.558  1.00  2.29           N  
ATOM    291  CD2 HIS A  19      -6.621   6.110   3.842  1.00  2.29           C  
ATOM    292  CE1 HIS A  19      -8.200   6.592   5.290  1.00  2.29           C  
ATOM    293  NE2 HIS A  19      -7.902   5.825   4.257  1.00  2.29           N  
ATOM    294  H   HIS A  19      -6.170   9.663   5.742  1.00  2.29           H  
ATOM    295  HA  HIS A  19      -3.812   9.559   4.101  1.00  2.29           H  
ATOM    296 1HB  HIS A  19      -4.111   7.173   4.135  1.00  2.29           H  
ATOM    297 2HB  HIS A  19      -4.463   7.799   5.728  1.00  2.29           H  
ATOM    298  HD2 HIS A  19      -6.090   5.645   3.011  1.00  2.29           H  
ATOM    299  HE1 HIS A  19      -9.146   6.592   5.831  1.00  2.29           H  
ATOM    300  HE2 HIS A  19      -8.512   5.141   3.834  1.00  2.29           H  
ATOM    301  N   ILE A  20      -6.589   9.551   2.531  1.00  2.15           N  
ATOM    302  CA  ILE A  20      -7.296   9.614   1.278  1.00  2.15           C  
ATOM    303  C   ILE A  20      -6.643  10.575   0.315  1.00  2.15           C  
ATOM    304  O   ILE A  20      -6.710  10.382  -0.896  1.00  2.15           O  
ATOM    305  CB  ILE A  20      -8.756  10.033   1.471  1.00  2.15           C  
ATOM    306  CG1 ILE A  20      -9.476   8.970   2.282  1.00  2.15           C  
ATOM    307  CG2 ILE A  20      -9.423  10.256   0.112  1.00  2.15           C  
ATOM    308  CD1 ILE A  20      -9.463   7.608   1.623  1.00  2.15           C  
ATOM    309  H   ILE A  20      -7.089   9.830   3.367  1.00  2.15           H  
ATOM    310  HA  ILE A  20      -7.293   8.621   0.839  1.00  2.15           H  
ATOM    311  HB  ILE A  20      -8.794  10.952   2.028  1.00  2.15           H  
ATOM    312 1HG1 ILE A  20      -8.996   8.889   3.260  1.00  2.15           H  
ATOM    313 2HG1 ILE A  20     -10.511   9.275   2.428  1.00  2.15           H  
ATOM    314 1HG2 ILE A  20     -10.458  10.567   0.258  1.00  2.15           H  
ATOM    315 2HG2 ILE A  20      -8.890  11.031  -0.432  1.00  2.15           H  
ATOM    316 3HG2 ILE A  20      -9.400   9.331  -0.465  1.00  2.15           H  
ATOM    317 1HD1 ILE A  20      -9.992   6.896   2.254  1.00  2.15           H  
ATOM    318 2HD1 ILE A  20      -9.954   7.668   0.651  1.00  2.15           H  
ATOM    319 3HD1 ILE A  20      -8.433   7.280   1.490  1.00  2.15           H  
ATOM    320  N   PHE A  21      -6.100  11.670   0.840  1.00  1.98           N  
ATOM    321  CA  PHE A  21      -5.562  12.730   0.000  1.00  1.98           C  
ATOM    322  C   PHE A  21      -4.406  12.083  -0.810  1.00  1.98           C  
ATOM    323  O   PHE A  21      -4.312  12.217  -2.038  1.00  1.98           O  
ATOM    324  CB  PHE A  21      -5.007  13.808   0.942  1.00  1.98           C  
ATOM    325  CG  PHE A  21      -4.922  15.257   0.494  1.00  1.98           C  
ATOM    326  CD1 PHE A  21      -5.850  16.150   1.006  1.00  1.98           C  
ATOM    327  CD2 PHE A  21      -4.033  15.729  -0.386  1.00  1.98           C  
ATOM    328  CE1 PHE A  21      -5.831  17.474   0.677  1.00  1.98           C  
ATOM    329  CE2 PHE A  21      -4.010  17.075  -0.730  1.00  1.98           C  
ATOM    330  CZ  PHE A  21      -4.900  17.944  -0.195  1.00  1.98           C  
ATOM    331  H   PHE A  21      -6.023  11.760   1.856  1.00  1.98           H  
ATOM    332  HA  PHE A  21      -6.322  13.118  -0.672  1.00  1.98           H  
ATOM    333 1HB  PHE A  21      -5.595  13.790   1.861  1.00  1.98           H  
ATOM    334 2HB  PHE A  21      -4.002  13.511   1.233  1.00  1.98           H  
ATOM    335  HD1 PHE A  21      -6.592  15.788   1.709  1.00  1.98           H  
ATOM    336  HD2 PHE A  21      -3.332  15.039  -0.830  1.00  1.98           H  
ATOM    337  HE1 PHE A  21      -6.565  18.154   1.109  1.00  1.98           H  
ATOM    338  HE2 PHE A  21      -3.279  17.442  -1.443  1.00  1.98           H  
ATOM    339  HZ  PHE A  21      -4.874  19.003  -0.474  1.00  1.98           H  
ATOM    340  N   PHE A  22      -3.576  11.306  -0.094  1.00  1.85           N  
ATOM    341  CA  PHE A  22      -2.409  10.611  -0.641  1.00  1.85           C  
ATOM    342  C   PHE A  22      -2.868   9.455  -1.524  1.00  1.85           C  
ATOM    343  O   PHE A  22      -2.376   9.268  -2.642  1.00  1.85           O  
ATOM    344  CB  PHE A  22      -1.542  10.092   0.525  1.00  1.85           C  
ATOM    345  CG  PHE A  22      -0.111   9.560   0.220  1.00  1.85           C  
ATOM    346  CD1 PHE A  22       0.672  10.089  -0.767  1.00  1.85           C  
ATOM    347  CD2 PHE A  22       0.460   8.609   1.010  1.00  1.85           C  
ATOM    348  CE1 PHE A  22       1.984   9.683  -0.958  1.00  1.85           C  
ATOM    349  CE2 PHE A  22       1.774   8.192   0.823  1.00  1.85           C  
ATOM    350  CZ  PHE A  22       2.530   8.732  -0.165  1.00  1.85           C  
ATOM    351  H   PHE A  22      -3.757  11.215   0.898  1.00  1.85           H  
ATOM    352  HA  PHE A  22      -1.831  11.313  -1.247  1.00  1.85           H  
ATOM    353 1HB  PHE A  22      -1.461  10.864   1.270  1.00  1.85           H  
ATOM    354 2HB  PHE A  22      -2.086   9.278   1.007  1.00  1.85           H  
ATOM    355  HD1 PHE A  22       0.252  10.850  -1.406  1.00  1.85           H  
ATOM    356  HD2 PHE A  22      -0.125   8.192   1.807  1.00  1.85           H  
ATOM    357  HE1 PHE A  22       2.574  10.127  -1.753  1.00  1.85           H  
ATOM    358  HE2 PHE A  22       2.202   7.438   1.475  1.00  1.85           H  
ATOM    359  HZ  PHE A  22       3.561   8.411  -0.311  1.00  1.85           H  
ATOM    360  N   ALA A  23      -3.819   8.666  -1.012  1.00  1.78           N  
ATOM    361  CA  ALA A  23      -4.322   7.507  -1.735  1.00  1.78           C  
ATOM    362  C   ALA A  23      -4.940   7.908  -3.072  1.00  1.78           C  
ATOM    363  O   ALA A  23      -4.783   7.191  -4.061  1.00  1.78           O  
ATOM    364  CB  ALA A  23      -5.343   6.770  -0.888  1.00  1.78           C  
ATOM    365  H   ALA A  23      -4.189   8.857  -0.082  1.00  1.78           H  
ATOM    366  HA  ALA A  23      -3.481   6.847  -1.934  1.00  1.78           H  
ATOM    367 1HB  ALA A  23      -5.689   5.887  -1.421  1.00  1.78           H  
ATOM    368 2HB  ALA A  23      -4.884   6.473   0.058  1.00  1.78           H  
ATOM    369 3HB  ALA A  23      -6.178   7.425  -0.696  1.00  1.78           H  
ATOM    370  N   THR A  24      -5.607   9.064  -3.119  1.00  1.80           N  
ATOM    371  CA  THR A  24      -6.224   9.556  -4.343  1.00  1.80           C  
ATOM    372  C   THR A  24      -5.154   9.795  -5.403  1.00  1.80           C  
ATOM    373  O   THR A  24      -5.299   9.405  -6.566  1.00  1.80           O  
ATOM    374  CB  THR A  24      -6.987  10.864  -4.089  1.00  1.80           C  
ATOM    375  OG1 THR A  24      -8.028  10.646  -3.140  1.00  1.80           O  
ATOM    376  CG2 THR A  24      -7.592  11.340  -5.354  1.00  1.80           C  
ATOM    377  H   THR A  24      -5.734   9.611  -2.269  1.00  1.80           H  
ATOM    378  HA  THR A  24      -6.921   8.805  -4.711  1.00  1.80           H  
ATOM    379  HB  THR A  24      -6.296  11.616  -3.703  1.00  1.80           H  
ATOM    380  HG1 THR A  24      -7.625  10.393  -2.286  1.00  1.80           H  
ATOM    381 1HG2 THR A  24      -8.121  12.275  -5.173  1.00  1.80           H  
ATOM    382 2HG2 THR A  24      -6.807  11.488  -6.071  1.00  1.80           H  
ATOM    383 3HG2 THR A  24      -8.287  10.591  -5.726  1.00  1.80           H  
ATOM    384  N   VAL A  25      -4.047  10.407  -5.001  1.00  1.92           N  
ATOM    385  CA  VAL A  25      -2.979  10.650  -5.955  1.00  1.92           C  
ATOM    386  C   VAL A  25      -2.460   9.316  -6.530  1.00  1.92           C  
ATOM    387  O   VAL A  25      -2.155   9.217  -7.733  1.00  1.92           O  
ATOM    388  CB  VAL A  25      -1.862  11.478  -5.306  1.00  1.92           C  
ATOM    389  CG1 VAL A  25      -0.652  11.546  -6.225  1.00  1.92           C  
ATOM    390  CG2 VAL A  25      -2.387  12.876  -5.034  1.00  1.92           C  
ATOM    391  H   VAL A  25      -3.968  10.735  -4.033  1.00  1.92           H  
ATOM    392  HA  VAL A  25      -3.389  11.246  -6.760  1.00  1.92           H  
ATOM    393  HB  VAL A  25      -1.570  11.021  -4.376  1.00  1.92           H  
ATOM    394 1HG1 VAL A  25       0.130  12.137  -5.751  1.00  1.92           H  
ATOM    395 2HG1 VAL A  25      -0.289  10.541  -6.412  1.00  1.92           H  
ATOM    396 3HG1 VAL A  25      -0.941  12.014  -7.162  1.00  1.92           H  
ATOM    397 1HG2 VAL A  25      -1.605  13.474  -4.565  1.00  1.92           H  
ATOM    398 2HG2 VAL A  25      -2.687  13.345  -5.977  1.00  1.92           H  
ATOM    399 3HG2 VAL A  25      -3.250  12.812  -4.369  1.00  1.92           H  
ATOM    400  N   ALA A  26      -2.323   8.290  -5.667  1.00  2.14           N  
ATOM    401  CA  ALA A  26      -1.914   6.951  -6.129  1.00  2.14           C  
ATOM    402  C   ALA A  26      -2.926   6.317  -7.075  1.00  2.14           C  
ATOM    403  O   ALA A  26      -2.562   5.760  -8.115  1.00  2.14           O  
ATOM    404  CB  ALA A  26      -1.777   5.973  -4.977  1.00  2.14           C  
ATOM    405  H   ALA A  26      -2.537   8.449  -4.679  1.00  2.14           H  
ATOM    406  HA  ALA A  26      -0.959   7.052  -6.642  1.00  2.14           H  
ATOM    407 1HB  ALA A  26      -1.462   5.008  -5.364  1.00  2.14           H  
ATOM    408 2HB  ALA A  26      -1.088   6.296  -4.308  1.00  2.14           H  
ATOM    409 3HB  ALA A  26      -2.730   5.861  -4.476  1.00  2.14           H  
ATOM    410  N   ALA A  27      -4.209   6.439  -6.723  1.00  2.43           N  
ATOM    411  CA  ALA A  27      -5.313   5.829  -7.457  1.00  2.43           C  
ATOM    412  C   ALA A  27      -5.352   6.301  -8.884  1.00  2.43           C  
ATOM    413  O   ALA A  27      -5.647   5.539  -9.806  1.00  2.43           O  
ATOM    414  CB  ALA A  27      -6.629   6.170  -6.786  1.00  2.43           C  
ATOM    415  H   ALA A  27      -4.429   6.931  -5.859  1.00  2.43           H  
ATOM    416  HA  ALA A  27      -5.168   4.750  -7.453  1.00  2.43           H  
ATOM    417 1HB  ALA A  27      -7.445   5.697  -7.327  1.00  2.43           H  
ATOM    418 2HB  ALA A  27      -6.614   5.816  -5.755  1.00  2.43           H  
ATOM    419 3HB  ALA A  27      -6.764   7.250  -6.795  1.00  2.43           H  
ATOM    420  N   HIS A  28      -5.000   7.556  -9.059  1.00  2.76           N  
ATOM    421  CA  HIS A  28      -4.992   8.194 -10.347  1.00  2.76           C  
ATOM    422  C   HIS A  28      -3.586   8.336 -10.945  1.00  2.76           C  
ATOM    423  O   HIS A  28      -3.358   9.165 -11.826  1.00  2.76           O  
ATOM    424  CB  HIS A  28      -5.713   9.515 -10.217  1.00  2.76           C  
ATOM    425  CG  HIS A  28      -7.168   9.377  -9.961  1.00  2.76           C  
ATOM    426  ND1 HIS A  28      -8.067   9.013 -10.947  1.00  2.76           N  
ATOM    427  CD2 HIS A  28      -7.889   9.540  -8.836  1.00  2.76           C  
ATOM    428  CE1 HIS A  28      -9.282   8.967 -10.432  1.00  2.76           C  
ATOM    429  NE2 HIS A  28      -9.202   9.276  -9.155  1.00  2.76           N  
ATOM    430  H   HIS A  28      -4.788   8.117  -8.231  1.00  2.76           H  
ATOM    431  HA  HIS A  28      -5.565   7.584 -11.042  1.00  2.76           H  
ATOM    432 1HB  HIS A  28      -5.316   9.974  -9.339  1.00  2.76           H  
ATOM    433 2HB  HIS A  28      -5.530  10.159 -11.071  1.00  2.76           H  
ATOM    434  HD2 HIS A  28      -7.497   9.823  -7.864  1.00  2.76           H  
ATOM    435  HE1 HIS A  28     -10.196   8.715 -10.971  1.00  2.76           H  
ATOM    436  HE2 HIS A  28     -10.011   9.322  -8.508  1.00  2.76           H  
ATOM    437  N   LYS A  29      -2.664   7.479 -10.486  1.00  3.07           N  
ATOM    438  CA  LYS A  29      -1.305   7.353 -11.012  1.00  3.07           C  
ATOM    439  C   LYS A  29      -0.389   8.573 -10.983  1.00  3.07           C  
ATOM    440  O   LYS A  29       0.094   8.996 -12.033  1.00  3.07           O  
ATOM    441  CB  LYS A  29      -1.358   6.811 -12.442  1.00  3.07           C  
ATOM    442  CG  LYS A  29      -1.991   5.420 -12.547  1.00  3.07           C  
ATOM    443  CD  LYS A  29      -1.996   4.903 -13.983  1.00  3.07           C  
ATOM    444  CE  LYS A  29      -2.667   3.533 -14.075  1.00  3.07           C  
ATOM    445  NZ  LYS A  29      -2.723   3.033 -15.478  1.00  3.07           N  
ATOM    446  H   LYS A  29      -2.912   6.850  -9.724  1.00  3.07           H  
ATOM    447  HA  LYS A  29      -0.814   6.593 -10.401  1.00  3.07           H  
ATOM    448 1HB  LYS A  29      -1.911   7.493 -13.085  1.00  3.07           H  
ATOM    449 2HB  LYS A  29      -0.343   6.746 -12.834  1.00  3.07           H  
ATOM    450 1HG  LYS A  29      -1.432   4.725 -11.921  1.00  3.07           H  
ATOM    451 2HG  LYS A  29      -3.018   5.460 -12.179  1.00  3.07           H  
ATOM    452 1HD  LYS A  29      -2.531   5.607 -14.622  1.00  3.07           H  
ATOM    453 2HD  LYS A  29      -0.971   4.818 -14.343  1.00  3.07           H  
ATOM    454 1HE  LYS A  29      -2.108   2.821 -13.469  1.00  3.07           H  
ATOM    455 2HE  LYS A  29      -3.683   3.607 -13.685  1.00  3.07           H  
ATOM    456 1HZ  LYS A  29      -3.172   2.128 -15.495  1.00  3.07           H  
ATOM    457 2HZ  LYS A  29      -3.250   3.681 -16.047  1.00  3.07           H  
ATOM    458 3HZ  LYS A  29      -1.785   2.949 -15.845  1.00  3.07           H  
ATOM    459  N   PHE A  30      -0.095   9.094  -9.784  1.00  3.27           N  
ATOM    460  CA  PHE A  30       0.824  10.235  -9.611  1.00  3.27           C  
ATOM    461  C   PHE A  30       0.244  11.502 -10.218  1.00  3.27           C  
ATOM    462  O   PHE A  30       0.946  12.263 -10.879  1.00  3.27           O  
ATOM    463  CB  PHE A  30       2.181  10.006 -10.336  1.00  3.27           C  
ATOM    464  CG  PHE A  30       2.969   8.715 -10.070  1.00  3.27           C  
ATOM    465  CD1 PHE A  30       2.925   7.670 -10.996  1.00  3.27           C  
ATOM    466  CD2 PHE A  30       3.803   8.568  -8.973  1.00  3.27           C  
ATOM    467  CE1 PHE A  30       3.660   6.518 -10.816  1.00  3.27           C  
ATOM    468  CE2 PHE A  30       4.551   7.399  -8.808  1.00  3.27           C  
ATOM    469  CZ  PHE A  30       4.471   6.385  -9.722  1.00  3.27           C  
ATOM    470  H   PHE A  30      -0.584   8.727  -8.968  1.00  3.27           H  
ATOM    471  HA  PHE A  30       0.990  10.397  -8.546  1.00  3.27           H  
ATOM    472 1HB  PHE A  30       2.059  10.110 -11.406  1.00  3.27           H  
ATOM    473 2HB  PHE A  30       2.837  10.817 -10.054  1.00  3.27           H  
ATOM    474  HD1 PHE A  30       2.295   7.772 -11.881  1.00  3.27           H  
ATOM    475  HD2 PHE A  30       3.882   9.378  -8.248  1.00  3.27           H  
ATOM    476  HE1 PHE A  30       3.604   5.717 -11.552  1.00  3.27           H  
ATOM    477  HE2 PHE A  30       5.207   7.284  -7.960  1.00  3.27           H  
ATOM    478  HZ  PHE A  30       5.059   5.480  -9.583  1.00  3.27           H  
ATOM    479  N   VAL A  31      -1.035  11.724  -9.990  1.00  3.31           N  
ATOM    480  CA  VAL A  31      -1.710  12.901 -10.528  1.00  3.31           C  
ATOM    481  C   VAL A  31      -1.573  14.170  -9.668  1.00  3.31           C  
ATOM    482  O   VAL A  31      -1.844  14.109  -8.475  1.00  3.31           O  
ATOM    483  CB  VAL A  31      -3.184  12.589 -10.644  1.00  3.31           C  
ATOM    484  CG1 VAL A  31      -3.609  12.166  -9.350  1.00  3.31           C  
ATOM    485  CG2 VAL A  31      -3.970  13.808 -11.046  1.00  3.31           C  
ATOM    486  H   VAL A  31      -1.543  11.039  -9.418  1.00  3.31           H  
ATOM    487  HA  VAL A  31      -1.323  13.048 -11.530  1.00  3.31           H  
ATOM    488  HB  VAL A  31      -3.348  11.785 -11.364  1.00  3.31           H  
ATOM    489 1HG1 VAL A  31      -4.655  11.962  -9.382  1.00  3.31           H  
ATOM    490 2HG1 VAL A  31      -3.052  11.273  -9.068  1.00  3.31           H  
ATOM    491 3HG1 VAL A  31      -3.409  12.957  -8.646  1.00  3.31           H  
ATOM    492 1HG2 VAL A  31      -5.029  13.554 -11.090  1.00  3.31           H  
ATOM    493 2HG2 VAL A  31      -3.825  14.569 -10.311  1.00  3.31           H  
ATOM    494 3HG2 VAL A  31      -3.637  14.154 -12.023  1.00  3.31           H  
ATOM    495  N   PRO A  32      -1.066  15.303 -10.215  1.00  3.19           N  
ATOM    496  CA  PRO A  32      -0.974  16.613  -9.575  1.00  3.19           C  
ATOM    497  C   PRO A  32      -2.195  17.509  -9.827  1.00  3.19           C  
ATOM    498  O   PRO A  32      -2.277  18.637  -9.325  1.00  3.19           O  
ATOM    499  CB  PRO A  32       0.231  17.219 -10.274  1.00  3.19           C  
ATOM    500  CG  PRO A  32       0.113  16.693 -11.700  1.00  3.19           C  
ATOM    501  CD  PRO A  32      -0.464  15.278 -11.564  1.00  3.19           C  
ATOM    502  HA  PRO A  32      -0.793  16.483  -8.497  1.00  3.19           H  
ATOM    503 1HB  PRO A  32       0.174  18.317 -10.222  1.00  3.19           H  
ATOM    504 2HB  PRO A  32       1.151  16.934  -9.760  1.00  3.19           H  
ATOM    505 1HG  PRO A  32      -0.538  17.356 -12.290  1.00  3.19           H  
ATOM    506 2HG  PRO A  32       1.094  16.704 -12.189  1.00  3.19           H  
ATOM    507 1HD  PRO A  32      -1.231  15.127 -12.337  1.00  3.19           H  
ATOM    508 2HD  PRO A  32       0.342  14.543 -11.623  1.00  3.19           H  
ATOM    509  N   ASN A  33      -3.128  17.062 -10.664  1.00  2.93           N  
ATOM    510  CA  ASN A  33      -4.154  17.995 -11.091  1.00  2.93           C  
ATOM    511  C   ASN A  33      -5.213  18.157 -10.040  1.00  2.93           C  
ATOM    512  O   ASN A  33      -6.232  17.452 -10.009  1.00  2.93           O  
ATOM    513  CB  ASN A  33      -4.779  17.620 -12.411  1.00  2.93           C  
ATOM    514  CG  ASN A  33      -5.722  18.730 -12.921  1.00  2.93           C  
ATOM    515  OD1 ASN A  33      -6.316  19.520 -12.152  1.00  2.93           O  
ATOM    516  ND2 ASN A  33      -5.856  18.798 -14.229  1.00  2.93           N  
ATOM    517  H   ASN A  33      -3.096  16.131 -11.040  1.00  2.93           H  
ATOM    518  HA  ASN A  33      -3.689  18.974 -11.223  1.00  2.93           H  
ATOM    519 1HB  ASN A  33      -3.998  17.440 -13.151  1.00  2.93           H  
ATOM    520 2HB  ASN A  33      -5.349  16.696 -12.295  1.00  2.93           H  
ATOM    521 1HD2 ASN A  33      -6.448  19.495 -14.637  1.00  2.93           H  
ATOM    522 2HD2 ASN A  33      -5.365  18.155 -14.817  1.00  2.93           H  
ATOM    523  N   TYR A  34      -4.981  19.185  -9.256  1.00  2.60           N  
ATOM    524  CA  TYR A  34      -5.759  19.601  -8.114  1.00  2.60           C  
ATOM    525  C   TYR A  34      -7.260  19.656  -8.378  1.00  2.60           C  
ATOM    526  O   TYR A  34      -8.049  19.443  -7.467  1.00  2.60           O  
ATOM    527  CB  TYR A  34      -5.259  20.981  -7.705  1.00  2.60           C  
ATOM    528  CG  TYR A  34      -5.723  22.066  -8.633  1.00  2.60           C  
ATOM    529  CD1 TYR A  34      -6.861  22.811  -8.335  1.00  2.60           C  
ATOM    530  CD2 TYR A  34      -5.041  22.283  -9.819  1.00  2.60           C  
ATOM    531  CE1 TYR A  34      -7.300  23.775  -9.214  1.00  2.60           C  
ATOM    532  CE2 TYR A  34      -5.482  23.244 -10.698  1.00  2.60           C  
ATOM    533  CZ  TYR A  34      -6.606  23.992 -10.400  1.00  2.60           C  
ATOM    534  OH  TYR A  34      -7.048  24.953 -11.281  1.00  2.60           O  
ATOM    535  H   TYR A  34      -4.087  19.641  -9.419  1.00  2.60           H  
ATOM    536  HA  TYR A  34      -5.570  18.906  -7.304  1.00  2.60           H  
ATOM    537 1HB  TYR A  34      -5.603  21.217  -6.704  1.00  2.60           H  
ATOM    538 2HB  TYR A  34      -4.176  20.980  -7.694  1.00  2.60           H  
ATOM    539  HD1 TYR A  34      -7.406  22.635  -7.406  1.00  2.60           H  
ATOM    540  HD2 TYR A  34      -4.159  21.686 -10.057  1.00  2.60           H  
ATOM    541  HE1 TYR A  34      -8.188  24.360  -8.978  1.00  2.60           H  
ATOM    542  HE2 TYR A  34      -4.947  23.413 -11.632  1.00  2.60           H  
ATOM    543  HH  TYR A  34      -7.816  25.395 -10.909  1.00  2.60           H  
ATOM    544  N   ALA A  35      -7.682  19.978  -9.605  1.00  2.27           N  
ATOM    545  CA  ALA A  35      -9.110  20.109  -9.886  1.00  2.27           C  
ATOM    546  C   ALA A  35      -9.829  18.764  -9.759  1.00  2.27           C  
ATOM    547  O   ALA A  35     -10.975  18.680  -9.291  1.00  2.27           O  
ATOM    548  CB  ALA A  35      -9.309  20.690 -11.266  1.00  2.27           C  
ATOM    549  H   ALA A  35      -7.008  20.081 -10.366  1.00  2.27           H  
ATOM    550  HA  ALA A  35      -9.537  20.790  -9.150  1.00  2.27           H  
ATOM    551 1HB  ALA A  35     -10.372  20.815 -11.457  1.00  2.27           H  
ATOM    552 2HB  ALA A  35      -8.809  21.657 -11.325  1.00  2.27           H  
ATOM    553 3HB  ALA A  35      -8.884  20.017 -12.006  1.00  2.27           H  
ATOM    554  N   THR A  36      -9.155  17.709 -10.219  1.00  1.99           N  
ATOM    555  CA  THR A  36      -9.706  16.365 -10.190  1.00  1.99           C  
ATOM    556  C   THR A  36      -9.653  15.889  -8.780  1.00  1.99           C  
ATOM    557  O   THR A  36     -10.607  15.332  -8.242  1.00  1.99           O  
ATOM    558  CB  THR A  36      -8.912  15.387 -11.084  1.00  1.99           C  
ATOM    559  OG1 THR A  36      -8.980  15.809 -12.455  1.00  1.99           O  
ATOM    560  CG2 THR A  36      -9.437  13.963 -10.931  1.00  1.99           C  
ATOM    561  H   THR A  36      -8.196  17.834 -10.536  1.00  1.99           H  
ATOM    562  HA  THR A  36     -10.746  16.391 -10.513  1.00  1.99           H  
ATOM    563  HB  THR A  36      -7.863  15.405 -10.774  1.00  1.99           H  
ATOM    564  HG1 THR A  36      -8.438  15.226 -12.994  1.00  1.99           H  
ATOM    565 1HG2 THR A  36      -8.851  13.287 -11.551  1.00  1.99           H  
ATOM    566 2HG2 THR A  36      -9.352  13.662  -9.888  1.00  1.99           H  
ATOM    567 3HG2 THR A  36     -10.483  13.921 -11.235  1.00  1.99           H  
ATOM    568  N   LEU A  37      -8.513  16.142  -8.178  1.00  1.78           N  
ATOM    569  CA  LEU A  37      -8.223  15.689  -6.845  1.00  1.78           C  
ATOM    570  C   LEU A  37      -9.179  16.339  -5.841  1.00  1.78           C  
ATOM    571  O   LEU A  37      -9.639  15.697  -4.895  1.00  1.78           O  
ATOM    572  CB  LEU A  37      -6.779  16.017  -6.611  1.00  1.78           C  
ATOM    573  CG  LEU A  37      -5.877  15.256  -7.501  1.00  1.78           C  
ATOM    574  CD1 LEU A  37      -4.478  15.751  -7.402  1.00  1.78           C  
ATOM    575  CD2 LEU A  37      -5.978  13.848  -7.106  1.00  1.78           C  
ATOM    576  H   LEU A  37      -7.793  16.644  -8.703  1.00  1.78           H  
ATOM    577  HA  LEU A  37      -8.355  14.611  -6.806  1.00  1.78           H  
ATOM    578 1HB  LEU A  37      -6.614  17.067  -6.715  1.00  1.78           H  
ATOM    579 2HB  LEU A  37      -6.544  15.713  -5.661  1.00  1.78           H  
ATOM    580  HG  LEU A  37      -6.198  15.380  -8.533  1.00  1.78           H  
ATOM    581 1HD1 LEU A  37      -3.877  15.192  -8.061  1.00  1.78           H  
ATOM    582 2HD1 LEU A  37      -4.424  16.790  -7.674  1.00  1.78           H  
ATOM    583 3HD1 LEU A  37      -4.119  15.626  -6.427  1.00  1.78           H  
ATOM    584 1HD2 LEU A  37      -5.378  13.258  -7.715  1.00  1.78           H  
ATOM    585 2HD2 LEU A  37      -5.659  13.737  -6.067  1.00  1.78           H  
ATOM    586 3HD2 LEU A  37      -7.011  13.534  -7.211  1.00  1.78           H  
ATOM    587  N   ARG A  38      -9.528  17.602  -6.088  1.00  1.64           N  
ATOM    588  CA  ARG A  38     -10.505  18.330  -5.298  1.00  1.64           C  
ATOM    589  C   ARG A  38     -11.822  17.574  -5.253  1.00  1.64           C  
ATOM    590  O   ARG A  38     -12.397  17.353  -4.171  1.00  1.64           O  
ATOM    591  CB  ARG A  38     -10.711  19.719  -5.910  1.00  1.64           C  
ATOM    592  CG  ARG A  38     -11.796  20.617  -5.330  1.00  1.64           C  
ATOM    593  CD  ARG A  38     -13.090  20.438  -6.035  1.00  1.64           C  
ATOM    594  NE  ARG A  38     -12.969  20.772  -7.455  1.00  1.64           N  
ATOM    595  CZ  ARG A  38     -13.149  22.012  -7.972  1.00  1.64           C  
ATOM    596  NH1 ARG A  38     -13.516  23.019  -7.201  1.00  1.64           N  
ATOM    597  NH2 ARG A  38     -12.979  22.226  -9.271  1.00  1.64           N  
ATOM    598  H   ARG A  38      -9.086  18.098  -6.854  1.00  1.64           H  
ATOM    599  HA  ARG A  38     -10.111  18.438  -4.295  1.00  1.64           H  
ATOM    600 1HB  ARG A  38      -9.792  20.273  -5.837  1.00  1.64           H  
ATOM    601 2HB  ARG A  38     -10.927  19.613  -6.963  1.00  1.64           H  
ATOM    602 1HG  ARG A  38     -11.925  20.469  -4.268  1.00  1.64           H  
ATOM    603 2HG  ARG A  38     -11.510  21.626  -5.532  1.00  1.64           H  
ATOM    604 1HD  ARG A  38     -13.446  19.432  -5.943  1.00  1.64           H  
ATOM    605 2HD  ARG A  38     -13.822  21.102  -5.606  1.00  1.64           H  
ATOM    606  HE  ARG A  38     -12.672  20.031  -8.089  1.00  1.64           H  
ATOM    607 1HH1 ARG A  38     -13.690  22.887  -6.190  1.00  1.64           H  
ATOM    608 2HH1 ARG A  38     -13.678  23.925  -7.607  1.00  1.64           H  
ATOM    609 1HH2 ARG A  38     -12.728  21.469  -9.890  1.00  1.64           H  
ATOM    610 2HH2 ARG A  38     -13.122  23.149  -9.650  1.00  1.64           H  
ATOM    611  N   LYS A  39     -12.289  17.149  -6.443  1.00  1.59           N  
ATOM    612  CA  LYS A  39     -13.553  16.432  -6.567  1.00  1.59           C  
ATOM    613  C   LYS A  39     -13.497  15.023  -5.997  1.00  1.59           C  
ATOM    614  O   LYS A  39     -14.430  14.588  -5.320  1.00  1.59           O  
ATOM    615  CB  LYS A  39     -13.974  16.344  -8.035  1.00  1.59           C  
ATOM    616  CG  LYS A  39     -14.405  17.656  -8.659  1.00  1.59           C  
ATOM    617  CD  LYS A  39     -14.825  17.468 -10.111  1.00  1.59           C  
ATOM    618  CE  LYS A  39     -15.276  18.776 -10.734  1.00  1.59           C  
ATOM    619  NZ  LYS A  39     -15.653  18.604 -12.165  1.00  1.59           N  
ATOM    620  H   LYS A  39     -11.761  17.364  -7.294  1.00  1.59           H  
ATOM    621  HA  LYS A  39     -14.313  16.984  -6.017  1.00  1.59           H  
ATOM    622 1HB  LYS A  39     -13.136  15.960  -8.622  1.00  1.59           H  
ATOM    623 2HB  LYS A  39     -14.792  15.632  -8.134  1.00  1.59           H  
ATOM    624 1HG  LYS A  39     -15.220  18.099  -8.088  1.00  1.59           H  
ATOM    625 2HG  LYS A  39     -13.558  18.329  -8.640  1.00  1.59           H  
ATOM    626 1HD  LYS A  39     -13.979  17.078 -10.681  1.00  1.59           H  
ATOM    627 2HD  LYS A  39     -15.642  16.749 -10.166  1.00  1.59           H  
ATOM    628 1HE  LYS A  39     -16.134  19.156 -10.184  1.00  1.59           H  
ATOM    629 2HE  LYS A  39     -14.463  19.501 -10.666  1.00  1.59           H  
ATOM    630 1HZ  LYS A  39     -15.947  19.492 -12.546  1.00  1.59           H  
ATOM    631 2HZ  LYS A  39     -14.857  18.260 -12.684  1.00  1.59           H  
ATOM    632 3HZ  LYS A  39     -16.412  17.941 -12.235  1.00  1.59           H  
ATOM    633  N   GLU A  40     -12.392  14.320  -6.252  1.00  1.62           N  
ATOM    634  CA  GLU A  40     -12.231  12.947  -5.782  1.00  1.62           C  
ATOM    635  C   GLU A  40     -12.168  12.881  -4.258  1.00  1.62           C  
ATOM    636  O   GLU A  40     -12.737  11.981  -3.640  1.00  1.62           O  
ATOM    637  CB  GLU A  40     -10.959  12.353  -6.393  1.00  1.62           C  
ATOM    638  CG  GLU A  40     -11.031  12.077  -7.902  1.00  1.62           C  
ATOM    639  CD  GLU A  40     -11.903  10.908  -8.287  1.00  1.62           C  
ATOM    640  OE1 GLU A  40     -11.645   9.828  -7.797  1.00  1.62           O  
ATOM    641  OE2 GLU A  40     -12.812  11.079  -9.070  1.00  1.62           O  
ATOM    642  H   GLU A  40     -11.658  14.744  -6.818  1.00  1.62           H  
ATOM    643  HA  GLU A  40     -13.090  12.365  -6.115  1.00  1.62           H  
ATOM    644 1HB  GLU A  40     -10.137  13.046  -6.232  1.00  1.62           H  
ATOM    645 2HB  GLU A  40     -10.710  11.422  -5.889  1.00  1.62           H  
ATOM    646 1HG  GLU A  40     -11.424  12.958  -8.392  1.00  1.62           H  
ATOM    647 2HG  GLU A  40     -10.018  11.915  -8.270  1.00  1.62           H  
ATOM    648  N   PHE A  41     -11.497  13.860  -3.654  1.00  1.75           N  
ATOM    649  CA  PHE A  41     -11.378  13.948  -2.211  1.00  1.75           C  
ATOM    650  C   PHE A  41     -12.704  14.412  -1.605  1.00  1.75           C  
ATOM    651  O   PHE A  41     -13.167  13.867  -0.599  1.00  1.75           O  
ATOM    652  CB  PHE A  41     -10.291  14.931  -1.818  1.00  1.75           C  
ATOM    653  CG  PHE A  41      -9.982  14.940  -0.365  1.00  1.75           C  
ATOM    654  CD1 PHE A  41      -9.063  14.062   0.155  1.00  1.75           C  
ATOM    655  CD2 PHE A  41     -10.631  15.791   0.485  1.00  1.75           C  
ATOM    656  CE1 PHE A  41      -8.782  14.057   1.498  1.00  1.75           C  
ATOM    657  CE2 PHE A  41     -10.359  15.802   1.825  1.00  1.75           C  
ATOM    658  CZ  PHE A  41      -9.426  14.932   2.336  1.00  1.75           C  
ATOM    659  H   PHE A  41     -11.020  14.561  -4.218  1.00  1.75           H  
ATOM    660  HA  PHE A  41     -11.134  12.961  -1.817  1.00  1.75           H  
ATOM    661 1HB  PHE A  41      -9.379  14.700  -2.364  1.00  1.75           H  
ATOM    662 2HB  PHE A  41     -10.602  15.933  -2.112  1.00  1.75           H  
ATOM    663  HD1 PHE A  41      -8.560  13.374  -0.516  1.00  1.75           H  
ATOM    664  HD2 PHE A  41     -11.372  16.460   0.078  1.00  1.75           H  
ATOM    665  HE1 PHE A  41      -8.051  13.362   1.899  1.00  1.75           H  
ATOM    666  HE2 PHE A  41     -10.885  16.494   2.484  1.00  1.75           H  
ATOM    667  HZ  PHE A  41      -9.207  14.934   3.401  1.00  1.75           H  
ATOM    668  N   GLY A  42     -13.288  15.464  -2.203  1.00  1.99           N  
ATOM    669  CA  GLY A  42     -14.509  16.076  -1.701  1.00  1.99           C  
ATOM    670  C   GLY A  42     -14.227  17.329  -0.864  1.00  1.99           C  
ATOM    671  O   GLY A  42     -14.936  17.604   0.103  1.00  1.99           O  
ATOM    672  H   GLY A  42     -12.876  15.870  -3.038  1.00  1.99           H  
ATOM    673 1HA  GLY A  42     -15.144  16.334  -2.549  1.00  1.99           H  
ATOM    674 2HA  GLY A  42     -15.057  15.350  -1.102  1.00  1.99           H  
ATOM    675  N   MET A  43     -13.173  18.083  -1.214  1.00  2.30           N  
ATOM    676  CA  MET A  43     -12.817  19.283  -0.430  1.00  2.30           C  
ATOM    677  C   MET A  43     -13.431  20.592  -0.915  1.00  2.30           C  
ATOM    678  O   MET A  43     -13.215  21.639  -0.302  1.00  2.30           O  
ATOM    679  CB  MET A  43     -11.316  19.459  -0.379  1.00  2.30           C  
ATOM    680  CG  MET A  43     -10.727  19.788  -1.665  1.00  2.30           C  
ATOM    681  SD  MET A  43      -9.001  19.936  -1.552  1.00  2.30           S  
ATOM    682  CE  MET A  43      -8.659  18.245  -1.293  1.00  2.30           C  
ATOM    683  H   MET A  43     -12.641  17.823  -2.047  1.00  2.30           H  
ATOM    684  HA  MET A  43     -13.170  19.127   0.589  1.00  2.30           H  
ATOM    685 1HB  MET A  43     -11.076  20.274   0.303  1.00  2.30           H  
ATOM    686 2HB  MET A  43     -10.840  18.578  -0.000  1.00  2.30           H  
ATOM    687 1HG  MET A  43     -10.975  19.000  -2.354  1.00  2.30           H  
ATOM    688 2HG  MET A  43     -11.134  20.724  -2.044  1.00  2.30           H  
ATOM    689 1HE  MET A  43      -7.611  18.114  -1.207  1.00  2.30           H  
ATOM    690 2HE  MET A  43      -9.132  17.920  -0.383  1.00  2.30           H  
ATOM    691 3HE  MET A  43      -9.029  17.665  -2.132  1.00  2.30           H  
ATOM    692  N   THR A  44     -14.154  20.549  -2.030  1.00  2.66           N  
ATOM    693  CA  THR A  44     -14.839  21.705  -2.638  1.00  2.66           C  
ATOM    694  C   THR A  44     -13.945  22.838  -3.183  1.00  2.66           C  
ATOM    695  O   THR A  44     -14.091  23.231  -4.344  1.00  2.66           O  
ATOM    696  CB  THR A  44     -15.863  22.333  -1.664  1.00  2.66           C  
ATOM    697  OG1 THR A  44     -16.866  21.362  -1.315  1.00  2.66           O  
ATOM    698  CG2 THR A  44     -16.537  23.524  -2.329  1.00  2.66           C  
ATOM    699  H   THR A  44     -14.261  19.646  -2.469  1.00  2.66           H  
ATOM    700  HA  THR A  44     -15.409  21.322  -3.484  1.00  2.66           H  
ATOM    701  HB  THR A  44     -15.371  22.679  -0.762  1.00  2.66           H  
ATOM    702  HG1 THR A  44     -16.521  20.761  -0.649  1.00  2.66           H  
ATOM    703 1HG2 THR A  44     -17.259  23.962  -1.642  1.00  2.66           H  
ATOM    704 2HG2 THR A  44     -15.788  24.270  -2.589  1.00  2.66           H  
ATOM    705 3HG2 THR A  44     -17.047  23.195  -3.232  1.00  2.66           H  
ATOM    706  N   THR A  45     -13.061  23.390  -2.353  1.00  2.99           N  
ATOM    707  CA  THR A  45     -12.222  24.513  -2.764  1.00  2.99           C  
ATOM    708  C   THR A  45     -11.356  24.203  -3.958  1.00  2.99           C  
ATOM    709  O   THR A  45     -10.709  23.168  -4.006  1.00  2.99           O  
ATOM    710  CB  THR A  45     -11.239  24.917  -1.658  1.00  2.99           C  
ATOM    711  OG1 THR A  45     -10.488  26.074  -2.090  1.00  2.99           O  
ATOM    712  CG2 THR A  45     -10.282  23.756  -1.401  1.00  2.99           C  
ATOM    713  H   THR A  45     -12.998  23.011  -1.414  1.00  2.99           H  
ATOM    714  HA  THR A  45     -12.869  25.354  -3.013  1.00  2.99           H  
ATOM    715  HB  THR A  45     -11.778  25.158  -0.742  1.00  2.99           H  
ATOM    716  HG1 THR A  45     -11.055  26.855  -2.026  1.00  2.99           H  
ATOM    717 1HG2 THR A  45      -9.568  24.029  -0.625  1.00  2.99           H  
ATOM    718 2HG2 THR A  45     -10.853  22.889  -1.075  1.00  2.99           H  
ATOM    719 3HG2 THR A  45      -9.759  23.515  -2.314  1.00  2.99           H  
ATOM    720  N   ALA A  46     -11.227  25.164  -4.867  1.00  3.19           N  
ATOM    721  CA  ALA A  46     -10.345  24.993  -6.016  1.00  3.19           C  
ATOM    722  C   ALA A  46      -8.905  25.358  -5.679  1.00  3.19           C  
ATOM    723  O   ALA A  46      -8.022  25.228  -6.519  1.00  3.19           O  
ATOM    724  CB  ALA A  46     -10.814  25.835  -7.183  1.00  3.19           C  
ATOM    725  H   ALA A  46     -11.772  26.008  -4.776  1.00  3.19           H  
ATOM    726  HA  ALA A  46     -10.367  23.941  -6.303  1.00  3.19           H  
ATOM    727 1HB  ALA A  46     -10.157  25.670  -8.035  1.00  3.19           H  
ATOM    728 2HB  ALA A  46     -11.831  25.555  -7.448  1.00  3.19           H  
ATOM    729 3HB  ALA A  46     -10.787  26.886  -6.901  1.00  3.19           H  
ATOM    730  N   HIS A  47      -8.662  25.860  -4.470  1.00  3.20           N  
ATOM    731  CA  HIS A  47      -7.305  26.235  -4.099  1.00  3.20           C  
ATOM    732  C   HIS A  47      -6.553  24.966  -3.742  1.00  3.20           C  
ATOM    733  O   HIS A  47      -5.448  24.694  -4.239  1.00  3.20           O  
ATOM    734  CB  HIS A  47      -7.319  27.195  -2.913  1.00  3.20           C  
ATOM    735  CG  HIS A  47      -5.984  27.723  -2.536  1.00  3.20           C  
ATOM    736  ND1 HIS A  47      -5.080  27.011  -1.777  1.00  3.20           N  
ATOM    737  CD2 HIS A  47      -5.397  28.915  -2.808  1.00  3.20           C  
ATOM    738  CE1 HIS A  47      -3.989  27.757  -1.595  1.00  3.20           C  
ATOM    739  NE2 HIS A  47      -4.162  28.909  -2.213  1.00  3.20           N  
ATOM    740  H   HIS A  47      -9.410  25.953  -3.786  1.00  3.20           H  
ATOM    741  HA  HIS A  47      -6.800  26.714  -4.936  1.00  3.20           H  
ATOM    742 1HB  HIS A  47      -7.966  28.042  -3.144  1.00  3.20           H  
ATOM    743 2HB  HIS A  47      -7.744  26.695  -2.044  1.00  3.20           H  
ATOM    744  HD2 HIS A  47      -5.829  29.731  -3.389  1.00  3.20           H  
ATOM    745  HE1 HIS A  47      -3.099  27.475  -1.032  1.00  3.20           H  
ATOM    746  HE2 HIS A  47      -3.496  29.670  -2.245  1.00  3.20           H  
ATOM    747  N   THR A  48      -7.151  24.216  -2.818  1.00  3.03           N  
ATOM    748  CA  THR A  48      -6.692  22.918  -2.340  1.00  3.03           C  
ATOM    749  C   THR A  48      -5.363  22.921  -1.571  1.00  3.03           C  
ATOM    750  O   THR A  48      -4.897  21.853  -1.178  1.00  3.03           O  
ATOM    751  CB  THR A  48      -6.623  21.866  -3.473  1.00  3.03           C  
ATOM    752  OG1 THR A  48      -5.472  22.050  -4.260  1.00  3.03           O  
ATOM    753  CG2 THR A  48      -7.835  21.915  -4.391  1.00  3.03           C  
ATOM    754  H   THR A  48      -8.033  24.554  -2.457  1.00  3.03           H  
ATOM    755  HA  THR A  48      -7.443  22.557  -1.642  1.00  3.03           H  
ATOM    756  HB  THR A  48      -6.576  20.881  -3.021  1.00  3.03           H  
ATOM    757  HG1 THR A  48      -5.419  22.988  -4.533  1.00  3.03           H  
ATOM    758 1HG2 THR A  48      -7.731  21.140  -5.148  1.00  3.03           H  
ATOM    759 2HG2 THR A  48      -8.731  21.742  -3.822  1.00  3.03           H  
ATOM    760 3HG2 THR A  48      -7.907  22.866  -4.878  1.00  3.03           H  
ATOM    761  N   ASN A  49      -4.694  24.083  -1.432  1.00  2.75           N  
ATOM    762  CA  ASN A  49      -3.337  24.124  -0.904  1.00  2.75           C  
ATOM    763  C   ASN A  49      -2.498  23.226  -1.800  1.00  2.75           C  
ATOM    764  O   ASN A  49      -1.652  22.471  -1.338  1.00  2.75           O  
ATOM    765  CB  ASN A  49      -3.311  23.730   0.569  1.00  2.75           C  
ATOM    766  CG  ASN A  49      -2.049  24.160   1.307  1.00  2.75           C  
ATOM    767  OD1 ASN A  49      -1.395  25.150   0.953  1.00  2.75           O  
ATOM    768  ND2 ASN A  49      -1.733  23.452   2.364  1.00  2.75           N  
ATOM    769  H   ASN A  49      -5.097  24.974  -1.714  1.00  2.75           H  
ATOM    770  HA  ASN A  49      -2.944  25.131  -0.999  1.00  2.75           H  
ATOM    771 1HB  ASN A  49      -4.175  24.164   1.071  1.00  2.75           H  
ATOM    772 2HB  ASN A  49      -3.393  22.647   0.658  1.00  2.75           H  
ATOM    773 1HD2 ASN A  49      -0.936  23.691   2.916  1.00  2.75           H  
ATOM    774 2HD2 ASN A  49      -2.302  22.672   2.628  1.00  2.75           H  
ATOM    775  N   ARG A  50      -2.664  23.435  -3.111  1.00  2.44           N  
ATOM    776  CA  ARG A  50      -2.076  22.650  -4.197  1.00  2.44           C  
ATOM    777  C   ARG A  50      -0.642  22.135  -4.025  1.00  2.44           C  
ATOM    778  O   ARG A  50      -0.341  21.023  -4.483  1.00  2.44           O  
ATOM    779  CB  ARG A  50      -2.152  23.461  -5.480  1.00  2.44           C  
ATOM    780  CG  ARG A  50      -1.655  22.776  -6.741  1.00  2.44           C  
ATOM    781  CD  ARG A  50      -1.931  23.624  -7.940  1.00  2.44           C  
ATOM    782  NE  ARG A  50      -1.442  23.021  -9.169  1.00  2.44           N  
ATOM    783  CZ  ARG A  50      -1.573  23.570 -10.393  1.00  2.44           C  
ATOM    784  NH1 ARG A  50      -2.182  24.727 -10.534  1.00  2.44           N  
ATOM    785  NH2 ARG A  50      -1.091  22.944 -11.452  1.00  2.44           N  
ATOM    786  H   ARG A  50      -3.388  24.104  -3.378  1.00  2.44           H  
ATOM    787  HA  ARG A  50      -2.729  21.806  -4.318  1.00  2.44           H  
ATOM    788 1HB  ARG A  50      -3.194  23.746  -5.653  1.00  2.44           H  
ATOM    789 2HB  ARG A  50      -1.581  24.380  -5.360  1.00  2.44           H  
ATOM    790 1HG  ARG A  50      -0.578  22.612  -6.670  1.00  2.44           H  
ATOM    791 2HG  ARG A  50      -2.157  21.823  -6.867  1.00  2.44           H  
ATOM    792 1HD  ARG A  50      -3.008  23.769  -8.036  1.00  2.44           H  
ATOM    793 2HD  ARG A  50      -1.446  24.590  -7.819  1.00  2.44           H  
ATOM    794  HE  ARG A  50      -0.970  22.128  -9.100  1.00  2.44           H  
ATOM    795 1HH1 ARG A  50      -2.554  25.205  -9.725  1.00  2.44           H  
ATOM    796 2HH1 ARG A  50      -2.282  25.137 -11.452  1.00  2.44           H  
ATOM    797 1HH2 ARG A  50      -0.621  22.056 -11.343  1.00  2.44           H  
ATOM    798 2HH2 ARG A  50      -1.189  23.355 -12.369  1.00  2.44           H  
ATOM    799  N   LYS A  51       0.238  22.884  -3.359  1.00  2.16           N  
ATOM    800  CA  LYS A  51       1.629  22.442  -3.184  1.00  2.16           C  
ATOM    801  C   LYS A  51       1.672  21.083  -2.466  1.00  2.16           C  
ATOM    802  O   LYS A  51       2.627  20.311  -2.602  1.00  2.16           O  
ATOM    803  CB  LYS A  51       2.417  23.477  -2.381  1.00  2.16           C  
ATOM    804  CG  LYS A  51       1.983  23.610  -0.913  1.00  2.16           C  
ATOM    805  CD  LYS A  51       2.775  24.695  -0.197  1.00  2.16           C  
ATOM    806  CE  LYS A  51       2.375  24.796   1.265  1.00  2.16           C  
ATOM    807  NZ  LYS A  51       3.118  25.879   1.971  1.00  2.16           N  
ATOM    808  H   LYS A  51      -0.061  23.768  -2.972  1.00  2.16           H  
ATOM    809  HA  LYS A  51       2.085  22.324  -4.167  1.00  2.16           H  
ATOM    810 1HB  LYS A  51       3.475  23.217  -2.395  1.00  2.16           H  
ATOM    811 2HB  LYS A  51       2.311  24.454  -2.848  1.00  2.16           H  
ATOM    812 1HG  LYS A  51       0.914  23.844  -0.860  1.00  2.16           H  
ATOM    813 2HG  LYS A  51       2.154  22.668  -0.395  1.00  2.16           H  
ATOM    814 1HD  LYS A  51       3.840  24.469  -0.259  1.00  2.16           H  
ATOM    815 2HD  LYS A  51       2.595  25.655  -0.679  1.00  2.16           H  
ATOM    816 1HE  LYS A  51       1.307  25.000   1.328  1.00  2.16           H  
ATOM    817 2HE  LYS A  51       2.581  23.846   1.757  1.00  2.16           H  
ATOM    818 1HZ  LYS A  51       2.823  25.914   2.936  1.00  2.16           H  
ATOM    819 2HZ  LYS A  51       4.111  25.694   1.928  1.00  2.16           H  
ATOM    820 3HZ  LYS A  51       2.921  26.765   1.526  1.00  2.16           H  
ATOM    821  N   VAL A  52       0.607  20.792  -1.730  1.00  1.94           N  
ATOM    822  CA  VAL A  52       0.420  19.562  -1.015  1.00  1.94           C  
ATOM    823  C   VAL A  52       0.321  18.390  -1.987  1.00  1.94           C  
ATOM    824  O   VAL A  52       0.901  17.331  -1.747  1.00  1.94           O  
ATOM    825  CB  VAL A  52      -0.842  19.690  -0.163  1.00  1.94           C  
ATOM    826  CG1 VAL A  52      -1.198  18.461   0.414  1.00  1.94           C  
ATOM    827  CG2 VAL A  52      -0.599  20.692   0.932  1.00  1.94           C  
ATOM    828  H   VAL A  52      -0.144  21.479  -1.673  1.00  1.94           H  
ATOM    829  HA  VAL A  52       1.278  19.410  -0.359  1.00  1.94           H  
ATOM    830  HB  VAL A  52      -1.669  20.011  -0.803  1.00  1.94           H  
ATOM    831 1HG1 VAL A  52      -2.106  18.599   0.984  1.00  1.94           H  
ATOM    832 2HG1 VAL A  52      -1.357  17.775  -0.381  1.00  1.94           H  
ATOM    833 3HG1 VAL A  52      -0.430  18.107   1.051  1.00  1.94           H  
ATOM    834 1HG2 VAL A  52      -1.505  20.788   1.522  1.00  1.94           H  
ATOM    835 2HG2 VAL A  52       0.211  20.362   1.563  1.00  1.94           H  
ATOM    836 3HG2 VAL A  52      -0.339  21.651   0.499  1.00  1.94           H  
ATOM    837  N   TRP A  53      -0.403  18.553  -3.103  1.00  1.80           N  
ATOM    838  CA  TRP A  53      -0.542  17.429  -4.022  1.00  1.80           C  
ATOM    839  C   TRP A  53       0.816  17.172  -4.632  1.00  1.80           C  
ATOM    840  O   TRP A  53       1.194  16.024  -4.859  1.00  1.80           O  
ATOM    841  CB  TRP A  53      -1.490  17.718  -5.181  1.00  1.80           C  
ATOM    842  CG  TRP A  53      -2.868  18.027  -4.808  1.00  1.80           C  
ATOM    843  CD1 TRP A  53      -3.375  19.229  -4.987  1.00  1.80           C  
ATOM    844  CD2 TRP A  53      -3.931  17.222  -4.224  1.00  1.80           C  
ATOM    845  NE1 TRP A  53      -4.641  19.292  -4.562  1.00  1.80           N  
ATOM    846  CE2 TRP A  53      -5.021  18.064  -4.099  1.00  1.80           C  
ATOM    847  CE3 TRP A  53      -4.037  15.881  -3.810  1.00  1.80           C  
ATOM    848  CZ2 TRP A  53      -6.219  17.641  -3.584  1.00  1.80           C  
ATOM    849  CZ3 TRP A  53      -5.258  15.432  -3.290  1.00  1.80           C  
ATOM    850  CH2 TRP A  53      -6.323  16.294  -3.171  1.00  1.80           C  
ATOM    851  H   TRP A  53      -0.811  19.456  -3.331  1.00  1.80           H  
ATOM    852  HA  TRP A  53      -0.873  16.548  -3.479  1.00  1.80           H  
ATOM    853 1HB  TRP A  53      -1.103  18.568  -5.752  1.00  1.80           H  
ATOM    854 2HB  TRP A  53      -1.507  16.863  -5.859  1.00  1.80           H  
ATOM    855  HD1 TRP A  53      -2.820  20.041  -5.415  1.00  1.80           H  
ATOM    856  HE1 TRP A  53      -5.173  20.150  -4.589  1.00  1.80           H  
ATOM    857  HE3 TRP A  53      -3.194  15.214  -3.897  1.00  1.80           H  
ATOM    858  HZ2 TRP A  53      -7.060  18.316  -3.502  1.00  1.80           H  
ATOM    859  HZ3 TRP A  53      -5.339  14.390  -2.974  1.00  1.80           H  
ATOM    860  HH2 TRP A  53      -7.262  15.923  -2.760  1.00  1.80           H  
ATOM    861  N   ASN A  54       1.571  18.251  -4.874  1.00  1.71           N  
ATOM    862  CA  ASN A  54       2.891  18.090  -5.469  1.00  1.71           C  
ATOM    863  C   ASN A  54       3.802  17.288  -4.544  1.00  1.71           C  
ATOM    864  O   ASN A  54       4.521  16.397  -5.002  1.00  1.71           O  
ATOM    865  CB  ASN A  54       3.500  19.434  -5.799  1.00  1.71           C  
ATOM    866  CG  ASN A  54       2.859  20.081  -6.990  1.00  1.71           C  
ATOM    867  OD1 ASN A  54       2.211  19.417  -7.812  1.00  1.71           O  
ATOM    868  ND2 ASN A  54       3.031  21.372  -7.105  1.00  1.71           N  
ATOM    869  H   ASN A  54       1.196  19.178  -4.659  1.00  1.71           H  
ATOM    870  HA  ASN A  54       2.786  17.524  -6.394  1.00  1.71           H  
ATOM    871 1HB  ASN A  54       3.405  20.097  -4.950  1.00  1.71           H  
ATOM    872 2HB  ASN A  54       4.564  19.309  -5.995  1.00  1.71           H  
ATOM    873 1HD2 ASN A  54       2.632  21.864  -7.877  1.00  1.71           H  
ATOM    874 2HD2 ASN A  54       3.565  21.867  -6.420  1.00  1.71           H  
ATOM    875  N   LYS A  55       3.727  17.547  -3.235  1.00  1.66           N  
ATOM    876  CA  LYS A  55       4.521  16.774  -2.283  1.00  1.66           C  
ATOM    877  C   LYS A  55       4.056  15.321  -2.202  1.00  1.66           C  
ATOM    878  O   LYS A  55       4.878  14.403  -2.127  1.00  1.66           O  
ATOM    879  CB  LYS A  55       4.498  17.408  -0.907  1.00  1.66           C  
ATOM    880  CG  LYS A  55       5.296  18.661  -0.759  1.00  1.66           C  
ATOM    881  CD  LYS A  55       5.234  19.141   0.674  1.00  1.66           C  
ATOM    882  CE  LYS A  55       6.079  20.375   0.890  1.00  1.66           C  
ATOM    883  NZ  LYS A  55       7.538  20.077   0.731  1.00  1.66           N  
ATOM    884  H   LYS A  55       3.139  18.317  -2.910  1.00  1.66           H  
ATOM    885  HA  LYS A  55       5.555  16.768  -2.629  1.00  1.66           H  
ATOM    886 1HB  LYS A  55       3.476  17.677  -0.683  1.00  1.66           H  
ATOM    887 2HB  LYS A  55       4.837  16.700  -0.166  1.00  1.66           H  
ATOM    888 1HG  LYS A  55       6.333  18.472  -1.039  1.00  1.66           H  
ATOM    889 2HG  LYS A  55       4.885  19.430  -1.417  1.00  1.66           H  
ATOM    890 1HD  LYS A  55       4.200  19.371   0.929  1.00  1.66           H  
ATOM    891 2HD  LYS A  55       5.587  18.346   1.337  1.00  1.66           H  
ATOM    892 1HE  LYS A  55       5.790  21.140   0.170  1.00  1.66           H  
ATOM    893 2HE  LYS A  55       5.904  20.751   1.898  1.00  1.66           H  
ATOM    894 1HZ  LYS A  55       8.075  20.916   0.888  1.00  1.66           H  
ATOM    895 2HZ  LYS A  55       7.818  19.361   1.413  1.00  1.66           H  
ATOM    896 3HZ  LYS A  55       7.716  19.733  -0.203  1.00  1.66           H  
ATOM    897  N   PHE A  56       2.745  15.093  -2.262  1.00  1.65           N  
ATOM    898  CA  PHE A  56       2.252  13.723  -2.238  1.00  1.65           C  
ATOM    899  C   PHE A  56       2.749  12.974  -3.486  1.00  1.65           C  
ATOM    900  O   PHE A  56       3.196  11.825  -3.403  1.00  1.65           O  
ATOM    901  CB  PHE A  56       0.727  13.720  -2.170  1.00  1.65           C  
ATOM    902  CG  PHE A  56       0.120  13.985  -0.772  1.00  1.65           C  
ATOM    903  CD1 PHE A  56      -0.686  15.019  -0.491  1.00  1.65           C  
ATOM    904  CD2 PHE A  56       0.365  13.161   0.230  1.00  1.65           C  
ATOM    905  CE1 PHE A  56      -1.210  15.165   0.800  1.00  1.65           C  
ATOM    906  CE2 PHE A  56      -0.173  13.301   1.468  1.00  1.65           C  
ATOM    907  CZ  PHE A  56      -0.953  14.293   1.746  1.00  1.65           C  
ATOM    908  H   PHE A  56       2.088  15.874  -2.304  1.00  1.65           H  
ATOM    909  HA  PHE A  56       2.647  13.223  -1.351  1.00  1.65           H  
ATOM    910 1HB  PHE A  56       0.353  14.491  -2.839  1.00  1.65           H  
ATOM    911 2HB  PHE A  56       0.348  12.777  -2.542  1.00  1.65           H  
ATOM    912  HD1 PHE A  56      -0.925  15.728  -1.269  1.00  1.65           H  
ATOM    913  HD2 PHE A  56       1.009  12.370   0.046  1.00  1.65           H  
ATOM    914  HE1 PHE A  56      -1.850  15.981   1.037  1.00  1.65           H  
ATOM    915  HE2 PHE A  56       0.050  12.589   2.225  1.00  1.65           H  
ATOM    916  HZ  PHE A  56      -1.377  14.391   2.735  1.00  1.65           H  
ATOM    917  N   LYS A  57       2.740  13.660  -4.634  1.00  1.67           N  
ATOM    918  CA  LYS A  57       3.233  13.096  -5.883  1.00  1.67           C  
ATOM    919  C   LYS A  57       4.708  12.755  -5.736  1.00  1.67           C  
ATOM    920  O   LYS A  57       5.115  11.638  -6.062  1.00  1.67           O  
ATOM    921  CB  LYS A  57       2.982  14.071  -7.042  1.00  1.67           C  
ATOM    922  CG  LYS A  57       3.444  13.627  -8.445  1.00  1.67           C  
ATOM    923  CD  LYS A  57       2.991  14.675  -9.471  1.00  1.67           C  
ATOM    924  CE  LYS A  57       3.374  14.369 -10.938  1.00  1.67           C  
ATOM    925  NZ  LYS A  57       4.821  14.592 -11.240  1.00  1.67           N  
ATOM    926  H   LYS A  57       2.352  14.602  -4.646  1.00  1.67           H  
ATOM    927  HA  LYS A  57       2.694  12.173  -6.087  1.00  1.67           H  
ATOM    928 1HB  LYS A  57       1.911  14.290  -7.098  1.00  1.67           H  
ATOM    929 2HB  LYS A  57       3.482  15.008  -6.829  1.00  1.67           H  
ATOM    930 1HG  LYS A  57       4.534  13.530  -8.472  1.00  1.67           H  
ATOM    931 2HG  LYS A  57       3.001  12.672  -8.691  1.00  1.67           H  
ATOM    932 1HD  LYS A  57       1.905  14.727  -9.417  1.00  1.67           H  
ATOM    933 2HD  LYS A  57       3.396  15.648  -9.193  1.00  1.67           H  
ATOM    934 1HE  LYS A  57       3.137  13.337 -11.166  1.00  1.67           H  
ATOM    935 2HE  LYS A  57       2.787  15.016 -11.578  1.00  1.67           H  
ATOM    936 1HZ  LYS A  57       4.989  14.384 -12.208  1.00  1.67           H  
ATOM    937 2HZ  LYS A  57       5.074  15.544 -11.051  1.00  1.67           H  
ATOM    938 3HZ  LYS A  57       5.399  13.973 -10.689  1.00  1.67           H  
ATOM    939  N   GLU A  58       5.507  13.697  -5.212  1.00  1.71           N  
ATOM    940  CA  GLU A  58       6.932  13.446  -5.035  1.00  1.71           C  
ATOM    941  C   GLU A  58       7.169  12.234  -4.148  1.00  1.71           C  
ATOM    942  O   GLU A  58       7.999  11.386  -4.470  1.00  1.71           O  
ATOM    943  CB  GLU A  58       7.661  14.664  -4.441  1.00  1.71           C  
ATOM    944  CG  GLU A  58       9.187  14.449  -4.281  1.00  1.71           C  
ATOM    945  CD  GLU A  58       9.965  15.673  -3.807  1.00  1.71           C  
ATOM    946  OE1 GLU A  58       9.374  16.704  -3.591  1.00  1.71           O  
ATOM    947  OE2 GLU A  58      11.161  15.559  -3.663  1.00  1.71           O  
ATOM    948  H   GLU A  58       5.120  14.607  -4.961  1.00  1.71           H  
ATOM    949  HA  GLU A  58       7.364  13.238  -6.015  1.00  1.71           H  
ATOM    950 1HB  GLU A  58       7.493  15.535  -5.074  1.00  1.71           H  
ATOM    951 2HB  GLU A  58       7.245  14.890  -3.457  1.00  1.71           H  
ATOM    952 1HG  GLU A  58       9.336  13.649  -3.555  1.00  1.71           H  
ATOM    953 2HG  GLU A  58       9.594  14.112  -5.233  1.00  1.71           H  
ATOM    954  N   ALA A  59       6.407  12.104  -3.058  1.00  1.79           N  
ATOM    955  CA  ALA A  59       6.593  10.955  -2.182  1.00  1.79           C  
ATOM    956  C   ALA A  59       6.384   9.667  -2.971  1.00  1.79           C  
ATOM    957  O   ALA A  59       7.131   8.694  -2.807  1.00  1.79           O  
ATOM    958  CB  ALA A  59       5.629  11.017  -1.006  1.00  1.79           C  
ATOM    959  H   ALA A  59       5.726  12.827  -2.823  1.00  1.79           H  
ATOM    960  HA  ALA A  59       7.616  10.967  -1.810  1.00  1.79           H  
ATOM    961 1HB  ALA A  59       5.785  10.158  -0.355  1.00  1.79           H  
ATOM    962 2HB  ALA A  59       5.798  11.925  -0.453  1.00  1.79           H  
ATOM    963 3HB  ALA A  59       4.617  11.012  -1.378  1.00  1.79           H  
ATOM    964  N   TYR A  60       5.409   9.653  -3.880  1.00  1.91           N  
ATOM    965  CA  TYR A  60       5.221   8.444  -4.659  1.00  1.91           C  
ATOM    966  C   TYR A  60       6.339   8.229  -5.671  1.00  1.91           C  
ATOM    967  O   TYR A  60       6.791   7.098  -5.860  1.00  1.91           O  
ATOM    968  CB  TYR A  60       3.889   8.458  -5.393  1.00  1.91           C  
ATOM    969  CG  TYR A  60       2.727   8.207  -4.562  1.00  1.91           C  
ATOM    970  CD1 TYR A  60       1.702   9.101  -4.529  1.00  1.91           C  
ATOM    971  CD2 TYR A  60       2.675   7.042  -3.827  1.00  1.91           C  
ATOM    972  CE1 TYR A  60       0.622   8.830  -3.765  1.00  1.91           C  
ATOM    973  CE2 TYR A  60       1.595   6.780  -3.061  1.00  1.91           C  
ATOM    974  CZ  TYR A  60       0.576   7.665  -3.023  1.00  1.91           C  
ATOM    975  OH  TYR A  60      -0.522   7.406  -2.261  1.00  1.91           O  
ATOM    976  H   TYR A  60       4.793  10.462  -3.996  1.00  1.91           H  
ATOM    977  HA  TYR A  60       5.224   7.596  -3.977  1.00  1.91           H  
ATOM    978 1HB  TYR A  60       3.754   9.421  -5.886  1.00  1.91           H  
ATOM    979 2HB  TYR A  60       3.902   7.698  -6.145  1.00  1.91           H  
ATOM    980  HD1 TYR A  60       1.751  10.018  -5.113  1.00  1.91           H  
ATOM    981  HD2 TYR A  60       3.502   6.330  -3.867  1.00  1.91           H  
ATOM    982  HE1 TYR A  60      -0.195   9.519  -3.726  1.00  1.91           H  
ATOM    983  HE2 TYR A  60       1.544   5.879  -2.494  1.00  1.91           H  
ATOM    984  HH  TYR A  60      -1.124   8.159  -2.331  1.00  1.91           H  
ATOM    985  N   GLU A  61       6.804   9.295  -6.317  1.00  2.09           N  
ATOM    986  CA  GLU A  61       7.850   9.143  -7.326  1.00  2.09           C  
ATOM    987  C   GLU A  61       9.149   8.629  -6.719  1.00  2.09           C  
ATOM    988  O   GLU A  61       9.848   7.813  -7.318  1.00  2.09           O  
ATOM    989  CB  GLU A  61       8.092  10.460  -8.049  1.00  2.09           C  
ATOM    990  CG  GLU A  61       6.952  10.876  -8.955  1.00  2.09           C  
ATOM    991  CD  GLU A  61       7.161  12.210  -9.590  1.00  2.09           C  
ATOM    992  OE1 GLU A  61       8.115  12.878  -9.279  1.00  2.09           O  
ATOM    993  OE2 GLU A  61       6.348  12.570 -10.406  1.00  2.09           O  
ATOM    994  H   GLU A  61       6.400  10.215  -6.122  1.00  2.09           H  
ATOM    995  HA  GLU A  61       7.510   8.410  -8.058  1.00  2.09           H  
ATOM    996 1HB  GLU A  61       8.239  11.251  -7.313  1.00  2.09           H  
ATOM    997 2HB  GLU A  61       8.999  10.391  -8.646  1.00  2.09           H  
ATOM    998 1HG  GLU A  61       6.830  10.126  -9.736  1.00  2.09           H  
ATOM    999 2HG  GLU A  61       6.032  10.899  -8.372  1.00  2.09           H  
ATOM   1000  N   VAL A  62       9.460   9.113  -5.520  1.00  2.34           N  
ATOM   1001  CA  VAL A  62      10.657   8.724  -4.789  1.00  2.34           C  
ATOM   1002  C   VAL A  62      10.613   7.280  -4.325  1.00  2.34           C  
ATOM   1003  O   VAL A  62      11.612   6.564  -4.405  1.00  2.34           O  
ATOM   1004  CB  VAL A  62      10.861   9.638  -3.567  1.00  2.34           C  
ATOM   1005  CG1 VAL A  62      11.987   9.108  -2.697  1.00  2.34           C  
ATOM   1006  CG2 VAL A  62      11.202  11.046  -4.040  1.00  2.34           C  
ATOM   1007  H   VAL A  62       8.838   9.806  -5.103  1.00  2.34           H  
ATOM   1008  HA  VAL A  62      11.511   8.846  -5.454  1.00  2.34           H  
ATOM   1009  HB  VAL A  62       9.940   9.656  -2.976  1.00  2.34           H  
ATOM   1010 1HG1 VAL A  62      12.114   9.761  -1.835  1.00  2.34           H  
ATOM   1011 2HG1 VAL A  62      11.741   8.103  -2.356  1.00  2.34           H  
ATOM   1012 3HG1 VAL A  62      12.910   9.081  -3.273  1.00  2.34           H  
ATOM   1013 1HG2 VAL A  62      11.335  11.701  -3.179  1.00  2.34           H  
ATOM   1014 2HG2 VAL A  62      12.122  11.020  -4.622  1.00  2.34           H  
ATOM   1015 3HG2 VAL A  62      10.403  11.432  -4.661  1.00  2.34           H  
ATOM   1016  N   THR A  63       9.460   6.860  -3.813  1.00  2.63           N  
ATOM   1017  CA  THR A  63       9.307   5.523  -3.272  1.00  2.63           C  
ATOM   1018  C   THR A  63       8.820   4.467  -4.280  1.00  2.63           C  
ATOM   1019  O   THR A  63       8.781   3.280  -3.957  1.00  2.63           O  
ATOM   1020  CB  THR A  63       8.370   5.597  -2.064  1.00  2.63           C  
ATOM   1021  OG1 THR A  63       7.081   6.053  -2.484  1.00  2.63           O  
ATOM   1022  CG2 THR A  63       8.942   6.608  -1.064  1.00  2.63           C  
ATOM   1023  H   THR A  63       8.664   7.498  -3.754  1.00  2.63           H  
ATOM   1024  HA  THR A  63      10.282   5.200  -2.912  1.00  2.63           H  
ATOM   1025  HB  THR A  63       8.276   4.616  -1.595  1.00  2.63           H  
ATOM   1026  HG1 THR A  63       7.155   6.990  -2.765  1.00  2.63           H  
ATOM   1027 1HG2 THR A  63       8.283   6.683  -0.210  1.00  2.63           H  
ATOM   1028 2HG2 THR A  63       9.924   6.277  -0.734  1.00  2.63           H  
ATOM   1029 3HG2 THR A  63       9.028   7.584  -1.537  1.00  2.63           H  
ATOM   1030  N   ALA A  64       8.478   4.869  -5.504  1.00  2.89           N  
ATOM   1031  CA  ALA A  64       7.977   3.921  -6.494  1.00  2.89           C  
ATOM   1032  C   ALA A  64       8.971   2.757  -6.674  1.00  2.89           C  
ATOM   1033  O   ALA A  64      10.182   2.973  -6.669  1.00  2.89           O  
ATOM   1034  CB  ALA A  64       7.758   4.625  -7.827  1.00  2.89           C  
ATOM   1035  H   ALA A  64       8.485   5.861  -5.731  1.00  2.89           H  
ATOM   1036  HA  ALA A  64       7.029   3.551  -6.126  1.00  2.89           H  
ATOM   1037 1HB  ALA A  64       7.366   3.931  -8.563  1.00  2.89           H  
ATOM   1038 2HB  ALA A  64       7.055   5.442  -7.695  1.00  2.89           H  
ATOM   1039 3HB  ALA A  64       8.710   5.025  -8.179  1.00  2.89           H  
ATOM   1040  N   PRO A  65       8.481   1.512  -6.860  1.00  2.99           N  
ATOM   1041  CA  PRO A  65       9.261   0.292  -7.008  1.00  2.99           C  
ATOM   1042  C   PRO A  65      10.006   0.148  -8.332  1.00  2.99           C  
ATOM   1043  O   PRO A  65       9.624   0.711  -9.358  1.00  2.99           O  
ATOM   1044  CB  PRO A  65       8.191  -0.798  -6.883  1.00  2.99           C  
ATOM   1045  CG  PRO A  65       6.919  -0.149  -7.367  1.00  2.99           C  
ATOM   1046  CD  PRO A  65       7.018   1.289  -6.919  1.00  2.99           C  
ATOM   1047  HA  PRO A  65       9.969   0.229  -6.171  1.00  2.99           H  
ATOM   1048 1HB  PRO A  65       8.482  -1.672  -7.490  1.00  2.99           H  
ATOM   1049 2HB  PRO A  65       8.127  -1.138  -5.838  1.00  2.99           H  
ATOM   1050 1HG  PRO A  65       6.844  -0.246  -8.460  1.00  2.99           H  
ATOM   1051 2HG  PRO A  65       6.046  -0.667  -6.941  1.00  2.99           H  
ATOM   1052 1HD  PRO A  65       6.540   1.928  -7.668  1.00  2.99           H  
ATOM   1053 2HD  PRO A  65       6.570   1.389  -5.927  1.00  2.99           H  
ATOM   1054  N   VAL A  66      11.043  -0.680  -8.281  1.00  2.84           N  
ATOM   1055  CA  VAL A  66      11.856  -1.100  -9.417  1.00  2.84           C  
ATOM   1056  C   VAL A  66      11.282  -2.385 -10.021  1.00  2.84           C  
ATOM   1057  O   VAL A  66      10.899  -3.285  -9.278  1.00  2.84           O  
ATOM   1058  CB  VAL A  66      13.307  -1.304  -8.959  1.00  2.84           C  
ATOM   1059  CG1 VAL A  66      14.118  -1.840 -10.077  1.00  2.84           C  
ATOM   1060  CG2 VAL A  66      13.867   0.022  -8.473  1.00  2.84           C  
ATOM   1061  H   VAL A  66      11.284  -1.066  -7.380  1.00  2.84           H  
ATOM   1062  HA  VAL A  66      11.833  -0.314 -10.173  1.00  2.84           H  
ATOM   1063  HB  VAL A  66      13.334  -2.034  -8.149  1.00  2.84           H  
ATOM   1064 1HG1 VAL A  66      15.144  -1.996  -9.747  1.00  2.84           H  
ATOM   1065 2HG1 VAL A  66      13.684  -2.772 -10.364  1.00  2.84           H  
ATOM   1066 3HG1 VAL A  66      14.105  -1.142 -10.912  1.00  2.84           H  
ATOM   1067 1HG2 VAL A  66      14.897  -0.117  -8.141  1.00  2.84           H  
ATOM   1068 2HG2 VAL A  66      13.843   0.746  -9.288  1.00  2.84           H  
ATOM   1069 3HG2 VAL A  66      13.265   0.392  -7.643  1.00  2.84           H  
ATOM   1070  N   VAL A  67      11.189  -2.459 -11.355  1.00  2.46           N  
ATOM   1071  CA  VAL A  67      10.583  -3.622 -12.015  1.00  2.46           C  
ATOM   1072  C   VAL A  67      11.264  -4.961 -11.610  1.00  2.46           C  
ATOM   1073  O   VAL A  67      10.565  -5.843 -11.112  1.00  2.46           O  
ATOM   1074  CB  VAL A  67      10.547  -3.428 -13.540  1.00  2.46           C  
ATOM   1075  CG1 VAL A  67      10.037  -4.705 -14.207  1.00  2.46           C  
ATOM   1076  CG2 VAL A  67       9.675  -2.243 -13.877  1.00  2.46           C  
ATOM   1077  H   VAL A  67      11.522  -1.687 -11.913  1.00  2.46           H  
ATOM   1078  HA  VAL A  67       9.543  -3.678 -11.691  1.00  2.46           H  
ATOM   1079  HB  VAL A  67      11.544  -3.247 -13.903  1.00  2.46           H  
ATOM   1080 1HG1 VAL A  67      10.034  -4.583 -15.293  1.00  2.46           H  
ATOM   1081 2HG1 VAL A  67      10.657  -5.531 -13.948  1.00  2.46           H  
ATOM   1082 3HG1 VAL A  67       9.028  -4.905 -13.862  1.00  2.46           H  
ATOM   1083 1HG2 VAL A  67       9.658  -2.100 -14.958  1.00  2.46           H  
ATOM   1084 2HG2 VAL A  67       8.664  -2.425 -13.516  1.00  2.46           H  
ATOM   1085 3HG2 VAL A  67      10.076  -1.348 -13.398  1.00  2.46           H  
ATOM   1086  N   PRO A  68      12.590  -5.183 -11.816  1.00  1.97           N  
ATOM   1087  CA  PRO A  68      13.684  -4.560 -12.584  1.00  1.97           C  
ATOM   1088  C   PRO A  68      13.754  -5.047 -14.032  1.00  1.97           C  
ATOM   1089  O   PRO A  68      12.912  -5.810 -14.477  1.00  1.97           O  
ATOM   1090  CB  PRO A  68      14.924  -5.014 -11.805  1.00  1.97           C  
ATOM   1091  CG  PRO A  68      14.581  -6.360 -11.347  1.00  1.97           C  
ATOM   1092  CD  PRO A  68      13.087  -6.299 -11.008  1.00  1.97           C  
ATOM   1093  HA  PRO A  68      13.582  -3.469 -12.559  1.00  1.97           H  
ATOM   1094 1HB  PRO A  68      15.800  -5.026 -12.472  1.00  1.97           H  
ATOM   1095 2HB  PRO A  68      15.159  -4.340 -10.991  1.00  1.97           H  
ATOM   1096 1HG  PRO A  68      14.830  -7.050 -12.145  1.00  1.97           H  
ATOM   1097 2HG  PRO A  68      15.200  -6.641 -10.488  1.00  1.97           H  
ATOM   1098 1HD  PRO A  68      12.580  -7.224 -11.304  1.00  1.97           H  
ATOM   1099 2HD  PRO A  68      12.934  -6.077  -9.941  1.00  1.97           H  
ATOM   1100  N   ALA A  69      14.755  -4.598 -14.786  1.00  1.51           N  
ATOM   1101  CA  ALA A  69      14.955  -5.160 -16.126  1.00  1.51           C  
ATOM   1102  C   ALA A  69      15.258  -6.660 -16.053  1.00  1.51           C  
ATOM   1103  O   ALA A  69      16.101  -7.086 -15.259  1.00  1.51           O  
ATOM   1104  CB  ALA A  69      16.100  -4.461 -16.834  1.00  1.51           C  
ATOM   1105  H   ALA A  69      15.412  -3.924 -14.424  1.00  1.51           H  
ATOM   1106  HA  ALA A  69      14.033  -5.028 -16.694  1.00  1.51           H  
ATOM   1107 1HB  ALA A  69      16.221  -4.887 -17.831  1.00  1.51           H  
ATOM   1108 2HB  ALA A  69      15.884  -3.397 -16.917  1.00  1.51           H  
ATOM   1109 3HB  ALA A  69      17.017  -4.605 -16.266  1.00  1.51           H  
ATOM   1110  N   ILE A  70      14.657  -7.415 -16.970  1.00  1.15           N  
ATOM   1111  CA  ILE A  70      14.783  -8.876 -17.102  1.00  1.15           C  
ATOM   1112  C   ILE A  70      16.192  -9.424 -17.358  1.00  1.15           C  
ATOM   1113  O   ILE A  70      16.966  -8.851 -18.131  1.00  1.15           O  
ATOM   1114  CB  ILE A  70      13.854  -9.356 -18.220  1.00  1.15           C  
ATOM   1115  CG1 ILE A  70      13.743 -10.864 -18.221  1.00  1.15           C  
ATOM   1116  CG2 ILE A  70      14.331  -8.837 -19.528  1.00  1.15           C  
ATOM   1117  CD1 ILE A  70      12.668 -11.346 -19.106  1.00  1.15           C  
ATOM   1118  H   ILE A  70      14.005  -6.952 -17.586  1.00  1.15           H  
ATOM   1119  HA  ILE A  70      14.432  -9.317 -16.169  1.00  1.15           H  
ATOM   1120  HB  ILE A  70      12.850  -8.966 -18.035  1.00  1.15           H  
ATOM   1121 1HG1 ILE A  70      14.674 -11.310 -18.552  1.00  1.15           H  
ATOM   1122 2HG1 ILE A  70      13.533 -11.204 -17.201  1.00  1.15           H  
ATOM   1123 1HG2 ILE A  70      13.658  -9.154 -20.333  1.00  1.15           H  
ATOM   1124 2HG2 ILE A  70      14.365  -7.766 -19.489  1.00  1.15           H  
ATOM   1125 3HG2 ILE A  70      15.309  -9.219 -19.693  1.00  1.15           H  
ATOM   1126 1HD1 ILE A  70      12.633 -12.419 -19.043  1.00  1.15           H  
ATOM   1127 2HD1 ILE A  70      11.733 -10.925 -18.789  1.00  1.15           H  
ATOM   1128 3HD1 ILE A  70      12.866 -11.039 -20.132  1.00  1.15           H  
ATOM   1129  N   ALA A  71      16.489 -10.575 -16.727  1.00  0.92           N  
ATOM   1130  CA  ALA A  71      17.775 -11.265 -16.862  1.00  0.92           C  
ATOM   1131  C   ALA A  71      17.635 -12.791 -16.939  1.00  0.92           C  
ATOM   1132  O   ALA A  71      16.720 -13.378 -16.368  1.00  0.92           O  
ATOM   1133  CB  ALA A  71      18.654 -10.944 -15.670  1.00  0.92           C  
ATOM   1134  H   ALA A  71      15.790 -10.963 -16.094  1.00  0.92           H  
ATOM   1135  HA  ALA A  71      18.253 -10.911 -17.760  1.00  0.92           H  
ATOM   1136 1HB  ALA A  71      19.620 -11.438 -15.787  1.00  0.92           H  
ATOM   1137 2HB  ALA A  71      18.798  -9.865 -15.608  1.00  0.92           H  
ATOM   1138 3HB  ALA A  71      18.171 -11.300 -14.762  1.00  0.92           H  
ATOM   1139  N   PHE A  72      18.571 -13.458 -17.614  1.00  0.77           N  
ATOM   1140  CA  PHE A  72      18.542 -14.925 -17.627  1.00  0.77           C  
ATOM   1141  C   PHE A  72      19.255 -15.503 -16.419  1.00  0.77           C  
ATOM   1142  O   PHE A  72      20.254 -14.948 -15.960  1.00  0.77           O  
ATOM   1143  CB  PHE A  72      19.165 -15.526 -18.901  1.00  0.77           C  
ATOM   1144  CG  PHE A  72      18.329 -15.420 -20.128  1.00  0.77           C  
ATOM   1145  CD1 PHE A  72      18.512 -14.432 -21.045  1.00  0.77           C  
ATOM   1146  CD2 PHE A  72      17.338 -16.337 -20.360  1.00  0.77           C  
ATOM   1147  CE1 PHE A  72      17.719 -14.371 -22.159  1.00  0.77           C  
ATOM   1148  CE2 PHE A  72      16.546 -16.251 -21.481  1.00  0.77           C  
ATOM   1149  CZ  PHE A  72      16.745 -15.268 -22.378  1.00  0.77           C  
ATOM   1150  H   PHE A  72      19.306 -12.961 -18.099  1.00  0.77           H  
ATOM   1151  HA  PHE A  72      17.511 -15.252 -17.592  1.00  0.77           H  
ATOM   1152 1HB  PHE A  72      20.123 -15.050 -19.102  1.00  0.77           H  
ATOM   1153 2HB  PHE A  72      19.367 -16.588 -18.730  1.00  0.77           H  
ATOM   1154  HD1 PHE A  72      19.296 -13.695 -20.889  1.00  0.77           H  
ATOM   1155  HD2 PHE A  72      17.180 -17.136 -19.630  1.00  0.77           H  
ATOM   1156  HE1 PHE A  72      17.865 -13.596 -22.875  1.00  0.77           H  
ATOM   1157  HE2 PHE A  72      15.773 -16.957 -21.643  1.00  0.77           H  
ATOM   1158  HZ  PHE A  72      16.132 -15.193 -23.274  1.00  0.77           H  
ATOM   1159  N   THR A  73      18.756 -16.639 -15.931  1.00  0.69           N  
ATOM   1160  CA  THR A  73      19.432 -17.374 -14.867  1.00  0.69           C  
ATOM   1161  C   THR A  73      20.009 -18.630 -15.487  1.00  0.69           C  
ATOM   1162  O   THR A  73      21.008 -19.182 -15.021  1.00  0.69           O  
ATOM   1163  CB  THR A  73      18.471 -17.805 -13.762  1.00  0.69           C  
ATOM   1164  OG1 THR A  73      17.515 -18.698 -14.294  1.00  0.69           O  
ATOM   1165  CG2 THR A  73      17.753 -16.636 -13.240  1.00  0.69           C  
ATOM   1166  H   THR A  73      17.906 -17.012 -16.336  1.00  0.69           H  
ATOM   1167  HA  THR A  73      20.240 -16.772 -14.453  1.00  0.69           H  
ATOM   1168  HB  THR A  73      19.024 -18.294 -12.964  1.00  0.69           H  
ATOM   1169  HG1 THR A  73      17.976 -19.394 -14.775  1.00  0.69           H  
ATOM   1170 1HG2 THR A  73      17.062 -16.953 -12.462  1.00  0.69           H  
ATOM   1171 2HG2 THR A  73      18.471 -15.929 -12.830  1.00  0.69           H  
ATOM   1172 3HG2 THR A  73      17.198 -16.171 -14.055  1.00  0.69           H  
ATOM   1173  N   LYS A  74      19.374 -19.047 -16.578  1.00  0.65           N  
ATOM   1174  CA  LYS A  74      19.793 -20.210 -17.337  1.00  0.65           C  
ATOM   1175  C   LYS A  74      19.745 -19.909 -18.815  1.00  0.65           C  
ATOM   1176  O   LYS A  74      18.692 -19.566 -19.363  1.00  0.65           O  
ATOM   1177  CB  LYS A  74      18.932 -21.435 -17.051  1.00  0.65           C  
ATOM   1178  CG  LYS A  74      19.358 -22.678 -17.814  1.00  0.65           C  
ATOM   1179  CD  LYS A  74      18.477 -23.865 -17.482  1.00  0.65           C  
ATOM   1180  CE  LYS A  74      18.865 -25.074 -18.318  1.00  0.65           C  
ATOM   1181  NZ  LYS A  74      18.020 -26.259 -18.003  1.00  0.65           N  
ATOM   1182  H   LYS A  74      18.541 -18.541 -16.873  1.00  0.65           H  
ATOM   1183  HA  LYS A  74      20.826 -20.445 -17.080  1.00  0.65           H  
ATOM   1184 1HB  LYS A  74      18.948 -21.660 -15.984  1.00  0.65           H  
ATOM   1185 2HB  LYS A  74      17.914 -21.234 -17.332  1.00  0.65           H  
ATOM   1186 1HG  LYS A  74      19.288 -22.484 -18.892  1.00  0.65           H  
ATOM   1187 2HG  LYS A  74      20.393 -22.919 -17.578  1.00  0.65           H  
ATOM   1188 1HD  LYS A  74      18.569 -24.112 -16.424  1.00  0.65           H  
ATOM   1189 2HD  LYS A  74      17.435 -23.608 -17.692  1.00  0.65           H  
ATOM   1190 1HE  LYS A  74      18.745 -24.824 -19.376  1.00  0.65           H  
ATOM   1191 2HE  LYS A  74      19.909 -25.321 -18.131  1.00  0.65           H  
ATOM   1192 1HZ  LYS A  74      18.304 -27.035 -18.582  1.00  0.65           H  
ATOM   1193 2HZ  LYS A  74      18.131 -26.505 -17.029  1.00  0.65           H  
ATOM   1194 3HZ  LYS A  74      17.051 -26.037 -18.187  1.00  0.65           H  
ATOM   1195  N   ASN A  75      20.902 -20.055 -19.436  1.00  0.63           N  
ATOM   1196  CA  ASN A  75      21.112 -19.852 -20.853  1.00  0.63           C  
ATOM   1197  C   ASN A  75      21.044 -21.183 -21.584  1.00  0.63           C  
ATOM   1198  O   ASN A  75      21.102 -22.246 -20.964  1.00  0.63           O  
ATOM   1199  CB  ASN A  75      22.439 -19.158 -21.098  1.00  0.63           C  
ATOM   1200  CG  ASN A  75      22.451 -17.700 -20.692  1.00  0.63           C  
ATOM   1201  OD1 ASN A  75      21.539 -16.932 -21.022  1.00  0.63           O  
ATOM   1202  ND2 ASN A  75      23.471 -17.309 -19.968  1.00  0.63           N  
ATOM   1203  H   ASN A  75      21.699 -20.334 -18.880  1.00  0.63           H  
ATOM   1204  HA  ASN A  75      20.308 -19.225 -21.244  1.00  0.63           H  
ATOM   1205 1HB  ASN A  75      23.223 -19.680 -20.547  1.00  0.63           H  
ATOM   1206 2HB  ASN A  75      22.694 -19.227 -22.158  1.00  0.63           H  
ATOM   1207 1HD2 ASN A  75      23.533 -16.357 -19.661  1.00  0.63           H  
ATOM   1208 2HD2 ASN A  75      24.189 -17.960 -19.716  1.00  0.63           H  
ATOM   1209  N   LEU A  76      20.954 -21.117 -22.898  1.00  0.62           N  
ATOM   1210  CA  LEU A  76      20.932 -22.302 -23.731  1.00  0.62           C  
ATOM   1211  C   LEU A  76      22.316 -22.945 -23.790  1.00  0.62           C  
ATOM   1212  O   LEU A  76      23.331 -22.264 -23.635  1.00  0.62           O  
ATOM   1213  CB  LEU A  76      20.550 -21.956 -25.170  1.00  0.62           C  
ATOM   1214  CG  LEU A  76      19.201 -21.360 -25.447  1.00  0.62           C  
ATOM   1215  CD1 LEU A  76      19.089 -21.071 -26.957  1.00  0.62           C  
ATOM   1216  CD2 LEU A  76      18.177 -22.300 -25.001  1.00  0.62           C  
ATOM   1217  H   LEU A  76      20.893 -20.214 -23.340  1.00  0.62           H  
ATOM   1218  HA  LEU A  76      20.221 -23.016 -23.311  1.00  0.62           H  
ATOM   1219 1HB  LEU A  76      21.303 -21.272 -25.578  1.00  0.62           H  
ATOM   1220 2HB  LEU A  76      20.597 -22.880 -25.736  1.00  0.62           H  
ATOM   1221  HG  LEU A  76      19.092 -20.416 -24.912  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  76      18.125 -20.641 -27.181  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  76      19.877 -20.372 -27.254  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  76      19.201 -21.998 -27.514  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  76      17.203 -21.881 -25.192  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  76      18.296 -23.225 -25.528  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  76      18.307 -22.466 -23.944  1.00  0.62           H  
ATOM   1228  N   ALA A  77      22.361 -24.254 -24.029  1.00  0.62           N  
ATOM   1229  CA  ALA A  77      23.636 -24.943 -24.231  1.00  0.62           C  
ATOM   1230  C   ALA A  77      24.332 -24.343 -25.436  1.00  0.62           C  
ATOM   1231  O   ALA A  77      23.674 -23.965 -26.389  1.00  0.62           O  
ATOM   1232  CB  ALA A  77      23.418 -26.433 -24.460  1.00  0.62           C  
ATOM   1233  H   ALA A  77      21.497 -24.771 -24.102  1.00  0.62           H  
ATOM   1234  HA  ALA A  77      24.261 -24.787 -23.351  1.00  0.62           H  
ATOM   1235 1HB  ALA A  77      24.381 -26.923 -24.614  1.00  0.62           H  
ATOM   1236 2HB  ALA A  77      22.923 -26.869 -23.595  1.00  0.62           H  
ATOM   1237 3HB  ALA A  77      22.798 -26.578 -25.347  1.00  0.62           H  
ATOM   1238  N   LYS A  78      25.655 -24.267 -25.446  1.00  0.62           N  
ATOM   1239  CA  LYS A  78      26.298 -23.711 -26.643  1.00  0.62           C  
ATOM   1240  C   LYS A  78      26.072 -24.573 -27.891  1.00  0.62           C  
ATOM   1241  O   LYS A  78      25.924 -24.048 -29.003  1.00  0.62           O  
ATOM   1242  CB  LYS A  78      27.797 -23.544 -26.415  1.00  0.62           C  
ATOM   1243  CG  LYS A  78      28.166 -22.437 -25.432  1.00  0.62           C  
ATOM   1244  CD  LYS A  78      29.679 -22.341 -25.242  1.00  0.62           C  
ATOM   1245  CE  LYS A  78      30.052 -21.240 -24.255  1.00  0.62           C  
ATOM   1246  NZ  LYS A  78      31.524 -21.168 -24.033  1.00  0.62           N  
ATOM   1247  H   LYS A  78      26.201 -24.567 -24.651  1.00  0.62           H  
ATOM   1248  HA  LYS A  78      25.863 -22.727 -26.838  1.00  0.62           H  
ATOM   1249 1HB  LYS A  78      28.216 -24.480 -26.048  1.00  0.62           H  
ATOM   1250 2HB  LYS A  78      28.281 -23.322 -27.366  1.00  0.62           H  
ATOM   1251 1HG  LYS A  78      27.789 -21.484 -25.808  1.00  0.62           H  
ATOM   1252 2HG  LYS A  78      27.696 -22.637 -24.470  1.00  0.62           H  
ATOM   1253 1HD  LYS A  78      30.059 -23.294 -24.870  1.00  0.62           H  
ATOM   1254 2HD  LYS A  78      30.153 -22.132 -26.201  1.00  0.62           H  
ATOM   1255 1HE  LYS A  78      29.706 -20.282 -24.641  1.00  0.62           H  
ATOM   1256 2HE  LYS A  78      29.561 -21.434 -23.301  1.00  0.62           H  
ATOM   1257 1HZ  LYS A  78      31.731 -20.430 -23.375  1.00  0.62           H  
ATOM   1258 2HZ  LYS A  78      31.853 -22.049 -23.664  1.00  0.62           H  
ATOM   1259 3HZ  LYS A  78      31.989 -20.977 -24.909  1.00  0.62           H  
ATOM   1260  N   THR A  79      26.102 -25.891 -27.699  1.00  0.64           N  
ATOM   1261  CA  THR A  79      25.937 -26.846 -28.787  1.00  0.64           C  
ATOM   1262  C   THR A  79      25.061 -28.023 -28.366  1.00  0.64           C  
ATOM   1263  O   THR A  79      25.209 -28.552 -27.259  1.00  0.64           O  
ATOM   1264  CB  THR A  79      27.302 -27.369 -29.293  1.00  0.64           C  
ATOM   1265  OG1 THR A  79      28.112 -26.259 -29.712  1.00  0.64           O  
ATOM   1266  CG2 THR A  79      27.112 -28.320 -30.490  1.00  0.64           C  
ATOM   1267  H   THR A  79      26.226 -26.238 -26.762  1.00  0.64           H  
ATOM   1268  HA  THR A  79      25.441 -26.340 -29.611  1.00  0.64           H  
ATOM   1269  HB  THR A  79      27.811 -27.897 -28.490  1.00  0.64           H  
ATOM   1270  HG1 THR A  79      27.654 -25.775 -30.408  1.00  0.64           H  
ATOM   1271 1HG2 THR A  79      28.084 -28.664 -30.835  1.00  0.64           H  
ATOM   1272 2HG2 THR A  79      26.519 -29.181 -30.200  1.00  0.64           H  
ATOM   1273 3HG2 THR A  79      26.605 -27.787 -31.299  1.00  0.64           H  
ATOM   1274  N   LEU A  80      24.175 -28.443 -29.258  1.00  0.67           N  
ATOM   1275  CA  LEU A  80      23.346 -29.620 -29.042  1.00  0.67           C  
ATOM   1276  C   LEU A  80      23.374 -30.547 -30.260  1.00  0.67           C  
ATOM   1277  O   LEU A  80      23.066 -30.118 -31.370  1.00  0.67           O  
ATOM   1278  CB  LEU A  80      21.906 -29.195 -28.734  1.00  0.67           C  
ATOM   1279  CG  LEU A  80      20.914 -30.339 -28.594  1.00  0.67           C  
ATOM   1280  CD1 LEU A  80      21.283 -31.213 -27.422  1.00  0.67           C  
ATOM   1281  CD2 LEU A  80      19.508 -29.795 -28.423  1.00  0.67           C  
ATOM   1282  H   LEU A  80      24.099 -27.924 -30.132  1.00  0.67           H  
ATOM   1283  HA  LEU A  80      23.738 -30.169 -28.187  1.00  0.67           H  
ATOM   1284 1HB  LEU A  80      21.900 -28.623 -27.805  1.00  0.67           H  
ATOM   1285 2HB  LEU A  80      21.555 -28.544 -29.540  1.00  0.67           H  
ATOM   1286  HG  LEU A  80      20.967 -30.923 -29.470  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  80      20.576 -32.040 -27.354  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  80      22.287 -31.607 -27.563  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  80      21.247 -30.625 -26.506  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  80      18.804 -30.621 -28.352  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  80      19.461 -29.206 -27.515  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  80      19.260 -29.171 -29.279  1.00  0.67           H  
ATOM   1293  N   ALA A  81      23.777 -31.802 -30.053  1.00  0.71           N  
ATOM   1294  CA  ALA A  81      23.820 -32.776 -31.143  1.00  0.71           C  
ATOM   1295  C   ALA A  81      22.656 -33.742 -30.998  1.00  0.71           C  
ATOM   1296  O   ALA A  81      22.470 -34.345 -29.938  1.00  0.71           O  
ATOM   1297  CB  ALA A  81      25.139 -33.524 -31.156  1.00  0.71           C  
ATOM   1298  H   ALA A  81      24.036 -32.089 -29.120  1.00  0.71           H  
ATOM   1299  HA  ALA A  81      23.706 -32.248 -32.089  1.00  0.71           H  
ATOM   1300 1HB  ALA A  81      25.141 -34.230 -31.986  1.00  0.71           H  
ATOM   1301 2HB  ALA A  81      25.957 -32.814 -31.282  1.00  0.71           H  
ATOM   1302 3HB  ALA A  81      25.264 -34.063 -30.220  1.00  0.71           H  
ATOM   1303  N   VAL A  82      21.856 -33.859 -32.054  1.00  0.75           N  
ATOM   1304  CA  VAL A  82      20.668 -34.705 -32.040  1.00  0.75           C  
ATOM   1305  C   VAL A  82      20.619 -35.659 -33.234  1.00  0.75           C  
ATOM   1306  O   VAL A  82      20.759 -35.241 -34.377  1.00  0.75           O  
ATOM   1307  CB  VAL A  82      19.427 -33.796 -32.040  1.00  0.75           C  
ATOM   1308  CG1 VAL A  82      18.167 -34.597 -32.028  1.00  0.75           C  
ATOM   1309  CG2 VAL A  82      19.490 -32.875 -30.868  1.00  0.75           C  
ATOM   1310  H   VAL A  82      22.082 -33.324 -32.894  1.00  0.75           H  
ATOM   1311  HA  VAL A  82      20.672 -35.296 -31.124  1.00  0.75           H  
ATOM   1312  HB  VAL A  82      19.416 -33.220 -32.931  1.00  0.75           H  
ATOM   1313 1HG1 VAL A  82      17.309 -33.948 -32.039  1.00  0.75           H  
ATOM   1314 2HG1 VAL A  82      18.136 -35.228 -32.899  1.00  0.75           H  
ATOM   1315 3HG1 VAL A  82      18.137 -35.204 -31.126  1.00  0.75           H  
ATOM   1316 1HG2 VAL A  82      18.652 -32.218 -30.853  1.00  0.75           H  
ATOM   1317 2HG2 VAL A  82      19.506 -33.454 -29.942  1.00  0.75           H  
ATOM   1318 3HG2 VAL A  82      20.380 -32.299 -30.962  1.00  0.75           H  
ATOM   1319  N   ASP A  83      20.434 -36.944 -32.994  1.00  0.78           N  
ATOM   1320  CA  ASP A  83      20.334 -37.853 -34.134  1.00  0.78           C  
ATOM   1321  C   ASP A  83      19.082 -37.538 -34.950  1.00  0.78           C  
ATOM   1322  O   ASP A  83      18.055 -37.178 -34.381  1.00  0.78           O  
ATOM   1323  CB  ASP A  83      20.336 -39.309 -33.682  1.00  0.78           C  
ATOM   1324  CG  ASP A  83      21.704 -39.772 -33.113  1.00  0.78           C  
ATOM   1325  OD1 ASP A  83      22.690 -39.039 -33.186  1.00  0.78           O  
ATOM   1326  OD2 ASP A  83      21.742 -40.865 -32.605  1.00  0.78           O  
ATOM   1327  H   ASP A  83      20.342 -37.282 -32.046  1.00  0.78           H  
ATOM   1328  HA  ASP A  83      21.182 -37.699 -34.782  1.00  0.78           H  
ATOM   1329 1HB  ASP A  83      19.573 -39.453 -32.921  1.00  0.78           H  
ATOM   1330 2HB  ASP A  83      20.070 -39.946 -34.529  1.00  0.78           H  
ATOM   1331  N   THR A  84      19.134 -37.704 -36.263  1.00  0.79           N  
ATOM   1332  CA  THR A  84      17.932 -37.464 -37.061  1.00  0.79           C  
ATOM   1333  C   THR A  84      16.823 -38.382 -36.532  1.00  0.79           C  
ATOM   1334  O   THR A  84      17.056 -39.571 -36.302  1.00  0.79           O  
ATOM   1335  CB  THR A  84      18.172 -37.740 -38.562  1.00  0.79           C  
ATOM   1336  OG1 THR A  84      19.283 -36.979 -39.018  1.00  0.79           O  
ATOM   1337  CG2 THR A  84      16.952 -37.299 -39.359  1.00  0.79           C  
ATOM   1338  H   THR A  84      20.009 -37.959 -36.718  1.00  0.79           H  
ATOM   1339  HA  THR A  84      17.610 -36.429 -36.934  1.00  0.79           H  
ATOM   1340  HB  THR A  84      18.367 -38.800 -38.721  1.00  0.79           H  
ATOM   1341  HG1 THR A  84      20.078 -37.261 -38.516  1.00  0.79           H  
ATOM   1342 1HG2 THR A  84      17.126 -37.477 -40.417  1.00  0.79           H  
ATOM   1343 2HG2 THR A  84      16.076 -37.859 -39.038  1.00  0.79           H  
ATOM   1344 3HG2 THR A  84      16.780 -36.234 -39.191  1.00  0.79           H  
ATOM   1345  N   GLY A  85      15.640 -37.820 -36.286  1.00  0.79           N  
ATOM   1346  CA  GLY A  85      14.488 -38.544 -35.758  1.00  0.79           C  
ATOM   1347  C   GLY A  85      14.382 -38.490 -34.228  1.00  0.79           C  
ATOM   1348  O   GLY A  85      13.350 -38.855 -33.664  1.00  0.79           O  
ATOM   1349  H   GLY A  85      15.501 -36.844 -36.523  1.00  0.79           H  
ATOM   1350 1HA  GLY A  85      13.584 -38.120 -36.195  1.00  0.79           H  
ATOM   1351 2HA  GLY A  85      14.539 -39.582 -36.082  1.00  0.79           H  
ATOM   1352  N   ALA A  86      15.448 -38.046 -33.560  1.00  0.77           N  
ATOM   1353  CA  ALA A  86      15.489 -37.922 -32.106  1.00  0.77           C  
ATOM   1354  C   ALA A  86      14.894 -36.593 -31.697  1.00  0.77           C  
ATOM   1355  O   ALA A  86      14.738 -35.701 -32.523  1.00  0.77           O  
ATOM   1356  CB  ALA A  86      16.903 -38.055 -31.587  1.00  0.77           C  
ATOM   1357  H   ALA A  86      16.286 -37.776 -34.074  1.00  0.77           H  
ATOM   1358  HA  ALA A  86      14.876 -38.713 -31.675  1.00  0.77           H  
ATOM   1359 1HB  ALA A  86      16.903 -37.969 -30.502  1.00  0.77           H  
ATOM   1360 2HB  ALA A  86      17.302 -39.023 -31.879  1.00  0.77           H  
ATOM   1361 3HB  ALA A  86      17.510 -37.289 -32.001  1.00  0.77           H  
ATOM   1362  N   ALA A  87      14.512 -36.447 -30.443  1.00  0.74           N  
ATOM   1363  CA  ALA A  87      13.961 -35.160 -30.053  1.00  0.74           C  
ATOM   1364  C   ALA A  87      15.050 -34.091 -29.872  1.00  0.74           C  
ATOM   1365  O   ALA A  87      16.161 -34.390 -29.428  1.00  0.74           O  
ATOM   1366  CB  ALA A  87      13.141 -35.310 -28.781  1.00  0.74           C  
ATOM   1367  H   ALA A  87      14.611 -37.192 -29.771  1.00  0.74           H  
ATOM   1368  HA  ALA A  87      13.308 -34.835 -30.853  1.00  0.74           H  
ATOM   1369 1HB  ALA A  87      12.698 -34.343 -28.532  1.00  0.74           H  
ATOM   1370 2HB  ALA A  87      12.349 -36.042 -28.950  1.00  0.74           H  
ATOM   1371 3HB  ALA A  87      13.781 -35.640 -27.969  1.00  0.74           H  
ATOM   1372  N   ILE A  88      14.686 -32.833 -30.146  1.00  0.71           N  
ATOM   1373  CA  ILE A  88      15.551 -31.671 -29.897  1.00  0.71           C  
ATOM   1374  C   ILE A  88      14.964 -30.912 -28.720  1.00  0.71           C  
ATOM   1375  O   ILE A  88      13.785 -30.553 -28.750  1.00  0.71           O  
ATOM   1376  CB  ILE A  88      15.597 -30.674 -31.077  1.00  0.71           C  
ATOM   1377  CG1 ILE A  88      16.067 -31.338 -32.324  1.00  0.71           C  
ATOM   1378  CG2 ILE A  88      16.555 -29.524 -30.750  1.00  0.71           C  
ATOM   1379  CD1 ILE A  88      15.901 -30.502 -33.541  1.00  0.71           C  
ATOM   1380  H   ILE A  88      13.756 -32.699 -30.539  1.00  0.71           H  
ATOM   1381  HA  ILE A  88      16.555 -32.006 -29.644  1.00  0.71           H  
ATOM   1382  HB  ILE A  88      14.613 -30.274 -31.249  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  88      17.105 -31.575 -32.240  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  88      15.502 -32.250 -32.447  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  88      16.587 -28.818 -31.580  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  88      16.225 -29.006 -29.852  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  88      17.543 -29.931 -30.593  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  88      16.253 -31.054 -34.407  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  88      14.848 -30.256 -33.680  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  88      16.475 -29.582 -33.440  1.00  0.71           H  
ATOM   1391  N   ASN A  89      15.761 -30.668 -27.683  1.00  0.68           N  
ATOM   1392  CA  ASN A  89      15.245 -29.975 -26.500  1.00  0.68           C  
ATOM   1393  C   ASN A  89      16.177 -28.881 -25.991  1.00  0.68           C  
ATOM   1394  O   ASN A  89      17.256 -29.153 -25.455  1.00  0.68           O  
ATOM   1395  CB  ASN A  89      14.920 -30.973 -25.401  1.00  0.68           C  
ATOM   1396  CG  ASN A  89      14.292 -30.356 -24.152  1.00  0.68           C  
ATOM   1397  OD1 ASN A  89      14.375 -29.153 -23.900  1.00  0.68           O  
ATOM   1398  ND2 ASN A  89      13.660 -31.193 -23.360  1.00  0.68           N  
ATOM   1399  H   ASN A  89      16.722 -30.974 -27.706  1.00  0.68           H  
ATOM   1400  HA  ASN A  89      14.313 -29.484 -26.774  1.00  0.68           H  
ATOM   1401 1HB  ASN A  89      14.227 -31.717 -25.796  1.00  0.68           H  
ATOM   1402 2HB  ASN A  89      15.829 -31.498 -25.111  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  89      13.223 -30.857 -22.526  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  89      13.611 -32.163 -23.596  1.00  0.68           H  
ATOM   1405  N   LEU A  90      15.762 -27.639 -26.225  1.00  0.67           N  
ATOM   1406  CA  LEU A  90      16.506 -26.441 -25.843  1.00  0.67           C  
ATOM   1407  C   LEU A  90      15.700 -25.612 -24.854  1.00  0.67           C  
ATOM   1408  O   LEU A  90      14.482 -25.512 -24.987  1.00  0.67           O  
ATOM   1409  CB  LEU A  90      16.798 -25.584 -27.081  1.00  0.67           C  
ATOM   1410  CG  LEU A  90      17.628 -26.208 -28.152  1.00  0.67           C  
ATOM   1411  CD1 LEU A  90      17.658 -25.298 -29.356  1.00  0.67           C  
ATOM   1412  CD2 LEU A  90      19.005 -26.392 -27.613  1.00  0.67           C  
ATOM   1413  H   LEU A  90      14.846 -27.535 -26.668  1.00  0.67           H  
ATOM   1414  HA  LEU A  90      17.442 -26.739 -25.372  1.00  0.67           H  
ATOM   1415 1HB  LEU A  90      15.867 -25.323 -27.532  1.00  0.67           H  
ATOM   1416 2HB  LEU A  90      17.291 -24.689 -26.781  1.00  0.67           H  
ATOM   1417  HG  LEU A  90      17.208 -27.168 -28.449  1.00  0.67           H  
ATOM   1418 1HD1 LEU A  90      18.278 -25.746 -30.137  1.00  0.67           H  
ATOM   1419 2HD1 LEU A  90      16.642 -25.156 -29.737  1.00  0.67           H  
ATOM   1420 3HD1 LEU A  90      18.077 -24.337 -29.066  1.00  0.67           H  
ATOM   1421 1HD2 LEU A  90      19.638 -26.834 -28.381  1.00  0.67           H  
ATOM   1422 2HD2 LEU A  90      19.406 -25.422 -27.322  1.00  0.67           H  
ATOM   1423 3HD2 LEU A  90      18.973 -27.044 -26.740  1.00  0.67           H  
ATOM   1424  N   GLY A  91      16.350 -24.916 -23.924  1.00  0.67           N  
ATOM   1425  CA  GLY A  91      15.532 -24.045 -23.086  1.00  0.67           C  
ATOM   1426  C   GLY A  91      16.265 -23.163 -22.095  1.00  0.67           C  
ATOM   1427  O   GLY A  91      17.449 -23.350 -21.802  1.00  0.67           O  
ATOM   1428  H   GLY A  91      17.347 -24.993 -23.795  1.00  0.67           H  
ATOM   1429 1HA  GLY A  91      14.955 -23.401 -23.736  1.00  0.67           H  
ATOM   1430 2HA  GLY A  91      14.807 -24.652 -22.547  1.00  0.67           H  
ATOM   1431  N   VAL A  92      15.511 -22.174 -21.616  1.00  0.69           N  
ATOM   1432  CA  VAL A  92      15.983 -21.124 -20.718  1.00  0.69           C  
ATOM   1433  C   VAL A  92      15.105 -20.852 -19.499  1.00  0.69           C  
ATOM   1434  O   VAL A  92      13.931 -21.226 -19.461  1.00  0.69           O  
ATOM   1435  CB  VAL A  92      16.037 -19.805 -21.476  1.00  0.69           C  
ATOM   1436  CG1 VAL A  92      16.990 -19.866 -22.654  1.00  0.69           C  
ATOM   1437  CG2 VAL A  92      14.613 -19.475 -21.942  1.00  0.69           C  
ATOM   1438  H   VAL A  92      14.537 -22.161 -21.925  1.00  0.69           H  
ATOM   1439  HA  VAL A  92      16.983 -21.392 -20.374  1.00  0.69           H  
ATOM   1440  HB  VAL A  92      16.400 -19.045 -20.807  1.00  0.69           H  
ATOM   1441 1HG1 VAL A  92      17.011 -18.904 -23.160  1.00  0.69           H  
ATOM   1442 2HG1 VAL A  92      17.992 -20.111 -22.297  1.00  0.69           H  
ATOM   1443 3HG1 VAL A  92      16.650 -20.617 -23.336  1.00  0.69           H  
ATOM   1444 1HG2 VAL A  92      14.606 -18.537 -22.457  1.00  0.69           H  
ATOM   1445 2HG2 VAL A  92      14.256 -20.262 -22.615  1.00  0.69           H  
ATOM   1446 3HG2 VAL A  92      13.954 -19.415 -21.074  1.00  0.69           H  
ATOM   1447  N   THR A  93      15.683 -20.141 -18.536  1.00  0.73           N  
ATOM   1448  CA  THR A  93      14.965 -19.643 -17.358  1.00  0.73           C  
ATOM   1449  C   THR A  93      15.351 -18.186 -17.076  1.00  0.73           C  
ATOM   1450  O   THR A  93      16.538 -17.836 -17.156  1.00  0.73           O  
ATOM   1451  CB  THR A  93      15.216 -20.530 -16.115  1.00  0.73           C  
ATOM   1452  OG1 THR A  93      14.789 -21.874 -16.396  1.00  0.73           O  
ATOM   1453  CG2 THR A  93      14.459 -19.999 -14.903  1.00  0.73           C  
ATOM   1454  H   THR A  93      16.669 -19.906 -18.663  1.00  0.73           H  
ATOM   1455  HA  THR A  93      13.895 -19.663 -17.569  1.00  0.73           H  
ATOM   1456  HB  THR A  93      16.271 -20.535 -15.879  1.00  0.73           H  
ATOM   1457  HG1 THR A  93      13.856 -21.870 -16.639  1.00  0.73           H  
ATOM   1458 1HG2 THR A  93      14.653 -20.642 -14.047  1.00  0.73           H  
ATOM   1459 2HG2 THR A  93      14.792 -18.987 -14.668  1.00  0.73           H  
ATOM   1460 3HG2 THR A  93      13.392 -19.989 -15.114  1.00  0.73           H  
ATOM   1461  N   VAL A  94      14.360 -17.345 -16.741  1.00  0.79           N  
ATOM   1462  CA  VAL A  94      14.622 -15.935 -16.431  1.00  0.79           C  
ATOM   1463  C   VAL A  94      14.137 -15.491 -15.059  1.00  0.79           C  
ATOM   1464  O   VAL A  94      13.261 -16.110 -14.449  1.00  0.79           O  
ATOM   1465  CB  VAL A  94      13.945 -14.991 -17.452  1.00  0.79           C  
ATOM   1466  CG1 VAL A  94      14.468 -15.216 -18.841  1.00  0.79           C  
ATOM   1467  CG2 VAL A  94      12.439 -15.200 -17.393  1.00  0.79           C  
ATOM   1468  H   VAL A  94      13.411 -17.692 -16.694  1.00  0.79           H  
ATOM   1469  HA  VAL A  94      15.693 -15.773 -16.463  1.00  0.79           H  
ATOM   1470  HB  VAL A  94      14.176 -13.957 -17.183  1.00  0.79           H  
ATOM   1471 1HG1 VAL A  94      13.998 -14.526 -19.523  1.00  0.79           H  
ATOM   1472 2HG1 VAL A  94      15.524 -15.030 -18.828  1.00  0.79           H  
ATOM   1473 3HG1 VAL A  94      14.269 -16.237 -19.160  1.00  0.79           H  
ATOM   1474 1HG2 VAL A  94      11.940 -14.530 -18.074  1.00  0.79           H  
ATOM   1475 2HG2 VAL A  94      12.216 -16.223 -17.660  1.00  0.79           H  
ATOM   1476 3HG2 VAL A  94      12.087 -15.001 -16.380  1.00  0.79           H  
ATOM   1477  N   THR A  95      14.714 -14.376 -14.623  1.00  0.86           N  
ATOM   1478  CA  THR A  95      14.404 -13.673 -13.389  1.00  0.86           C  
ATOM   1479  C   THR A  95      14.479 -12.170 -13.600  1.00  0.86           C  
ATOM   1480  O   THR A  95      14.629 -11.687 -14.723  1.00  0.86           O  
ATOM   1481  CB  THR A  95      15.400 -14.039 -12.273  1.00  0.86           C  
ATOM   1482  OG1 THR A  95      14.923 -13.511 -11.017  1.00  0.86           O  
ATOM   1483  CG2 THR A  95      16.812 -13.453 -12.602  1.00  0.86           C  
ATOM   1484  H   THR A  95      15.438 -13.977 -15.215  1.00  0.86           H  
ATOM   1485  HA  THR A  95      13.391 -13.932 -13.078  1.00  0.86           H  
ATOM   1486  HB  THR A  95      15.461 -15.120 -12.198  1.00  0.86           H  
ATOM   1487  HG1 THR A  95      15.478 -13.842 -10.303  1.00  0.86           H  
ATOM   1488 1HG2 THR A  95      17.510 -13.729 -11.813  1.00  0.86           H  
ATOM   1489 2HG2 THR A  95      17.160 -13.852 -13.553  1.00  0.86           H  
ATOM   1490 3HG2 THR A  95      16.783 -12.376 -12.678  1.00  0.86           H  
ATOM   1491  N   GLY A  96      14.363 -11.423 -12.509  1.00  0.93           N  
ATOM   1492  CA  GLY A  96      14.550  -9.987 -12.588  1.00  0.93           C  
ATOM   1493  C   GLY A  96      13.471  -9.193 -13.294  1.00  0.93           C  
ATOM   1494  O   GLY A  96      13.799  -8.259 -13.993  1.00  0.93           O  
ATOM   1495  H   GLY A  96      14.236 -11.902 -11.626  1.00  0.93           H  
ATOM   1496 1HA  GLY A  96      14.659  -9.600 -11.575  1.00  0.93           H  
ATOM   1497 2HA  GLY A  96      15.501  -9.790 -13.085  1.00  0.93           H  
ATOM   1498  N   GLY A  97      12.206  -9.541 -13.173  1.00  0.98           N  
ATOM   1499  CA  GLY A  97      11.220  -8.735 -13.890  1.00  0.98           C  
ATOM   1500  C   GLY A  97       9.805  -9.020 -13.439  1.00  0.98           C  
ATOM   1501  O   GLY A  97       9.592  -9.726 -12.449  1.00  0.98           O  
ATOM   1502  H   GLY A  97      11.931 -10.325 -12.604  1.00  0.98           H  
ATOM   1503 1HA  GLY A  97      11.444  -7.682 -13.732  1.00  0.98           H  
ATOM   1504 2HA  GLY A  97      11.308  -8.918 -14.961  1.00  0.98           H  
ATOM   1505  N   THR A  98       8.828  -8.478 -14.157  1.00  0.98           N  
ATOM   1506  CA  THR A  98       7.442  -8.663 -13.750  1.00  0.98           C  
ATOM   1507  C   THR A  98       6.656  -9.582 -14.690  1.00  0.98           C  
ATOM   1508  O   THR A  98       6.548  -9.331 -15.897  1.00  0.98           O  
ATOM   1509  CB  THR A  98       6.748  -7.298 -13.630  1.00  0.98           C  
ATOM   1510  OG1 THR A  98       7.429  -6.513 -12.645  1.00  0.98           O  
ATOM   1511  CG2 THR A  98       5.315  -7.475 -13.210  1.00  0.98           C  
ATOM   1512  H   THR A  98       9.059  -7.914 -14.966  1.00  0.98           H  
ATOM   1513  HA  THR A  98       7.432  -9.121 -12.762  1.00  0.98           H  
ATOM   1514  HB  THR A  98       6.783  -6.781 -14.589  1.00  0.98           H  
ATOM   1515  HG1 THR A  98       7.641  -7.062 -11.877  1.00  0.98           H  
ATOM   1516 1HG2 THR A  98       4.839  -6.501 -13.123  1.00  0.98           H  
ATOM   1517 2HG2 THR A  98       4.785  -8.066 -13.952  1.00  0.98           H  
ATOM   1518 3HG2 THR A  98       5.276  -7.985 -12.250  1.00  0.98           H  
ATOM   1519  N   ALA A  99       6.095 -10.636 -14.094  1.00  0.94           N  
ATOM   1520  CA  ALA A  99       5.303 -11.656 -14.776  1.00  0.94           C  
ATOM   1521  C   ALA A  99       3.958 -11.088 -15.224  1.00  0.94           C  
ATOM   1522  O   ALA A  99       3.448 -10.172 -14.583  1.00  0.94           O  
ATOM   1523  CB  ALA A  99       5.083 -12.841 -13.845  1.00  0.94           C  
ATOM   1524  H   ALA A  99       6.244 -10.739 -13.100  1.00  0.94           H  
ATOM   1525  HA  ALA A  99       5.859 -11.973 -15.650  1.00  0.94           H  
ATOM   1526 1HB  ALA A  99       4.517 -13.616 -14.343  1.00  0.94           H  
ATOM   1527 2HB  ALA A  99       6.043 -13.243 -13.538  1.00  0.94           H  
ATOM   1528 3HB  ALA A  99       4.533 -12.508 -12.965  1.00  0.94           H  
ATOM   1529  N   PRO A 100       3.336 -11.646 -16.274  1.00  0.86           N  
ATOM   1530  CA  PRO A 100       3.695 -12.773 -17.139  1.00  0.86           C  
ATOM   1531  C   PRO A 100       4.839 -12.461 -18.080  1.00  0.86           C  
ATOM   1532  O   PRO A 100       5.121 -11.300 -18.356  1.00  0.86           O  
ATOM   1533  CB  PRO A 100       2.399 -13.011 -17.923  1.00  0.86           C  
ATOM   1534  CG  PRO A 100       1.720 -11.663 -17.946  1.00  0.86           C  
ATOM   1535  CD  PRO A 100       2.043 -11.049 -16.602  1.00  0.86           C  
ATOM   1536  HA  PRO A 100       3.933 -13.652 -16.532  1.00  0.86           H  
ATOM   1537 1HB  PRO A 100       2.637 -13.387 -18.933  1.00  0.86           H  
ATOM   1538 2HB  PRO A 100       1.796 -13.785 -17.426  1.00  0.86           H  
ATOM   1539 1HG  PRO A 100       2.101 -11.063 -18.787  1.00  0.86           H  
ATOM   1540 2HG  PRO A 100       0.639 -11.784 -18.108  1.00  0.86           H  
ATOM   1541 1HD  PRO A 100       2.133  -9.959 -16.675  1.00  0.86           H  
ATOM   1542 2HD  PRO A 100       1.297 -11.342 -15.850  1.00  0.86           H  
ATOM   1543  N   TYR A 101       5.487 -13.501 -18.583  1.00  0.78           N  
ATOM   1544  CA  TYR A 101       6.562 -13.305 -19.547  1.00  0.78           C  
ATOM   1545  C   TYR A 101       6.234 -14.015 -20.843  1.00  0.78           C  
ATOM   1546  O   TYR A 101       5.596 -15.072 -20.836  1.00  0.78           O  
ATOM   1547  CB  TYR A 101       7.876 -13.893 -19.038  1.00  0.78           C  
ATOM   1548  CG  TYR A 101       8.427 -13.323 -17.775  1.00  0.78           C  
ATOM   1549  CD1 TYR A 101       7.989 -13.813 -16.562  1.00  0.78           C  
ATOM   1550  CD2 TYR A 101       9.391 -12.352 -17.819  1.00  0.78           C  
ATOM   1551  CE1 TYR A 101       8.521 -13.325 -15.394  1.00  0.78           C  
ATOM   1552  CE2 TYR A 101       9.928 -11.861 -16.642  1.00  0.78           C  
ATOM   1553  CZ  TYR A 101       9.490 -12.351 -15.440  1.00  0.78           C  
ATOM   1554  OH  TYR A 101      10.027 -11.887 -14.281  1.00  0.78           O  
ATOM   1555  H   TYR A 101       5.227 -14.440 -18.317  1.00  0.78           H  
ATOM   1556  HA  TYR A 101       6.677 -12.241 -19.759  1.00  0.78           H  
ATOM   1557 1HB  TYR A 101       7.745 -14.959 -18.886  1.00  0.78           H  
ATOM   1558 2HB  TYR A 101       8.634 -13.776 -19.816  1.00  0.78           H  
ATOM   1559  HD1 TYR A 101       7.228 -14.592 -16.529  1.00  0.78           H  
ATOM   1560  HD2 TYR A 101       9.731 -11.982 -18.784  1.00  0.78           H  
ATOM   1561  HE1 TYR A 101       8.183 -13.714 -14.436  1.00  0.78           H  
ATOM   1562  HE2 TYR A 101      10.700 -11.092 -16.664  1.00  0.78           H  
ATOM   1563  HH  TYR A 101       9.408 -12.031 -13.554  1.00  0.78           H  
ATOM   1564  N   THR A 102       6.718 -13.466 -21.944  1.00  0.71           N  
ATOM   1565  CA  THR A 102       6.586 -14.126 -23.229  1.00  0.71           C  
ATOM   1566  C   THR A 102       7.957 -14.542 -23.712  1.00  0.71           C  
ATOM   1567  O   THR A 102       8.900 -13.755 -23.704  1.00  0.71           O  
ATOM   1568  CB  THR A 102       5.896 -13.236 -24.281  1.00  0.71           C  
ATOM   1569  OG1 THR A 102       4.569 -12.914 -23.839  1.00  0.71           O  
ATOM   1570  CG2 THR A 102       5.832 -13.967 -25.634  1.00  0.71           C  
ATOM   1571  H   THR A 102       7.212 -12.575 -21.875  1.00  0.71           H  
ATOM   1572  HA  THR A 102       5.987 -15.027 -23.106  1.00  0.71           H  
ATOM   1573  HB  THR A 102       6.461 -12.311 -24.399  1.00  0.71           H  
ATOM   1574  HG1 THR A 102       4.097 -13.727 -23.630  1.00  0.71           H  
ATOM   1575 1HG2 THR A 102       5.343 -13.328 -26.367  1.00  0.71           H  
ATOM   1576 2HG2 THR A 102       6.840 -14.199 -25.979  1.00  0.71           H  
ATOM   1577 3HG2 THR A 102       5.266 -14.891 -25.524  1.00  0.71           H  
ATOM   1578  N   TYR A 103       8.066 -15.790 -24.119  1.00  0.66           N  
ATOM   1579  CA  TYR A 103       9.322 -16.338 -24.607  1.00  0.66           C  
ATOM   1580  C   TYR A 103       9.156 -16.710 -26.062  1.00  0.66           C  
ATOM   1581  O   TYR A 103       8.322 -17.562 -26.391  1.00  0.66           O  
ATOM   1582  CB  TYR A 103       9.628 -17.610 -23.862  1.00  0.66           C  
ATOM   1583  CG  TYR A 103       9.812 -17.517 -22.370  1.00  0.66           C  
ATOM   1584  CD1 TYR A 103       8.690 -17.400 -21.577  1.00  0.66           C  
ATOM   1585  CD2 TYR A 103      11.056 -17.648 -21.784  1.00  0.66           C  
ATOM   1586  CE1 TYR A 103       8.805 -17.379 -20.220  1.00  0.66           C  
ATOM   1587  CE2 TYR A 103      11.179 -17.625 -20.412  1.00  0.66           C  
ATOM   1588  CZ  TYR A 103      10.046 -17.488 -19.632  1.00  0.66           C  
ATOM   1589  OH  TYR A 103      10.132 -17.482 -18.267  1.00  0.66           O  
ATOM   1590  H   TYR A 103       7.245 -16.375 -24.090  1.00  0.66           H  
ATOM   1591  HA  TYR A 103      10.121 -15.605 -24.514  1.00  0.66           H  
ATOM   1592 1HB  TYR A 103       8.822 -18.232 -24.036  1.00  0.66           H  
ATOM   1593 2HB  TYR A 103      10.513 -18.084 -24.292  1.00  0.66           H  
ATOM   1594  HD1 TYR A 103       7.703 -17.324 -22.036  1.00  0.66           H  
ATOM   1595  HD2 TYR A 103      11.939 -17.777 -22.405  1.00  0.66           H  
ATOM   1596  HE1 TYR A 103       7.911 -17.283 -19.604  1.00  0.66           H  
ATOM   1597  HE2 TYR A 103      12.161 -17.728 -19.946  1.00  0.66           H  
ATOM   1598  HH  TYR A 103       9.248 -17.470 -17.891  1.00  0.66           H  
ATOM   1599  N   ALA A 104       9.949 -16.109 -26.931  1.00  0.63           N  
ATOM   1600  CA  ALA A 104       9.871 -16.420 -28.346  1.00  0.63           C  
ATOM   1601  C   ALA A 104      11.148 -17.103 -28.776  1.00  0.63           C  
ATOM   1602  O   ALA A 104      12.231 -16.765 -28.302  1.00  0.63           O  
ATOM   1603  CB  ALA A 104       9.647 -15.157 -29.157  1.00  0.63           C  
ATOM   1604  H   ALA A 104      10.616 -15.414 -26.603  1.00  0.63           H  
ATOM   1605  HA  ALA A 104       9.043 -17.110 -28.512  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104       9.589 -15.413 -30.216  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104       8.717 -14.684 -28.842  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104      10.478 -14.473 -28.993  1.00  0.63           H  
ATOM   1609  N   TRP A 105      11.038 -18.030 -29.705  1.00  0.62           N  
ATOM   1610  CA  TRP A 105      12.232 -18.669 -30.232  1.00  0.62           C  
ATOM   1611  C   TRP A 105      12.512 -18.213 -31.636  1.00  0.62           C  
ATOM   1612  O   TRP A 105      11.584 -17.962 -32.404  1.00  0.62           O  
ATOM   1613  CB  TRP A 105      12.077 -20.169 -30.192  1.00  0.62           C  
ATOM   1614  CG  TRP A 105      12.121 -20.672 -28.870  1.00  0.62           C  
ATOM   1615  CD1 TRP A 105      11.148 -20.630 -27.924  1.00  0.62           C  
ATOM   1616  CD2 TRP A 105      13.213 -21.349 -28.298  1.00  0.62           C  
ATOM   1617  NE1 TRP A 105      11.575 -21.230 -26.794  1.00  0.62           N  
ATOM   1618  CE2 TRP A 105      12.839 -21.684 -26.996  1.00  0.62           C  
ATOM   1619  CE3 TRP A 105      14.491 -21.703 -28.777  1.00  0.62           C  
ATOM   1620  CZ2 TRP A 105      13.678 -22.350 -26.165  1.00  0.62           C  
ATOM   1621  CZ3 TRP A 105      15.334 -22.371 -27.935  1.00  0.62           C  
ATOM   1622  CH2 TRP A 105      14.932 -22.683 -26.665  1.00  0.62           C  
ATOM   1623  H   TRP A 105      10.123 -18.298 -30.052  1.00  0.62           H  
ATOM   1624  HA  TRP A 105      13.085 -18.398 -29.611  1.00  0.62           H  
ATOM   1625 1HB  TRP A 105      11.132 -20.462 -30.652  1.00  0.62           H  
ATOM   1626 2HB  TRP A 105      12.886 -20.626 -30.755  1.00  0.62           H  
ATOM   1627  HD1 TRP A 105      10.166 -20.170 -28.052  1.00  0.62           H  
ATOM   1628  HE1 TRP A 105      11.008 -21.302 -25.937  1.00  0.62           H  
ATOM   1629  HE3 TRP A 105      14.798 -21.444 -29.790  1.00  0.62           H  
ATOM   1630  HZ2 TRP A 105      13.394 -22.610 -25.157  1.00  0.62           H  
ATOM   1631  HZ3 TRP A 105      16.324 -22.641 -28.295  1.00  0.62           H  
ATOM   1632  HH2 TRP A 105      15.611 -23.200 -26.032  1.00  0.62           H  
ATOM   1633  N   THR A 106      13.793 -18.119 -31.940  1.00  0.61           N  
ATOM   1634  CA  THR A 106      14.294 -17.723 -33.242  1.00  0.61           C  
ATOM   1635  C   THR A 106      15.341 -18.705 -33.759  1.00  0.61           C  
ATOM   1636  O   THR A 106      16.178 -19.187 -32.990  1.00  0.61           O  
ATOM   1637  CB  THR A 106      14.876 -16.297 -33.148  1.00  0.61           C  
ATOM   1638  OG1 THR A 106      13.848 -15.384 -32.731  1.00  0.61           O  
ATOM   1639  CG2 THR A 106      15.453 -15.838 -34.442  1.00  0.61           C  
ATOM   1640  H   THR A 106      14.471 -18.310 -31.200  1.00  0.61           H  
ATOM   1641  HA  THR A 106      13.472 -17.729 -33.948  1.00  0.61           H  
ATOM   1642  HB  THR A 106      15.637 -16.295 -32.415  1.00  0.61           H  
ATOM   1643  HG1 THR A 106      14.171 -14.484 -32.810  1.00  0.61           H  
ATOM   1644 1HG2 THR A 106      15.855 -14.835 -34.325  1.00  0.61           H  
ATOM   1645 2HG2 THR A 106      16.245 -16.509 -34.755  1.00  0.61           H  
ATOM   1646 3HG2 THR A 106      14.681 -15.823 -35.173  1.00  0.61           H  
ATOM   1647  N   LYS A 107      15.283 -19.022 -35.053  1.00  0.61           N  
ATOM   1648  CA  LYS A 107      16.272 -19.892 -35.680  1.00  0.61           C  
ATOM   1649  C   LYS A 107      16.907 -19.214 -36.885  1.00  0.61           C  
ATOM   1650  O   LYS A 107      16.217 -18.810 -37.824  1.00  0.61           O  
ATOM   1651  CB  LYS A 107      15.654 -21.192 -36.149  1.00  0.61           C  
ATOM   1652  CG  LYS A 107      16.636 -22.154 -36.761  1.00  0.61           C  
ATOM   1653  CD  LYS A 107      15.950 -23.404 -37.245  1.00  0.61           C  
ATOM   1654  CE  LYS A 107      16.956 -24.402 -37.756  1.00  0.61           C  
ATOM   1655  NZ  LYS A 107      17.584 -24.001 -39.055  1.00  0.61           N  
ATOM   1656  H   LYS A 107      14.545 -18.619 -35.621  1.00  0.61           H  
ATOM   1657  HA  LYS A 107      17.049 -20.113 -34.960  1.00  0.61           H  
ATOM   1658 1HB  LYS A 107      15.165 -21.686 -35.327  1.00  0.61           H  
ATOM   1659 2HB  LYS A 107      14.920 -20.970 -36.911  1.00  0.61           H  
ATOM   1660 1HG  LYS A 107      17.130 -21.683 -37.609  1.00  0.61           H  
ATOM   1661 2HG  LYS A 107      17.403 -22.421 -36.025  1.00  0.61           H  
ATOM   1662 1HD  LYS A 107      15.372 -23.851 -36.442  1.00  0.61           H  
ATOM   1663 2HD  LYS A 107      15.272 -23.154 -38.058  1.00  0.61           H  
ATOM   1664 1HE  LYS A 107      17.742 -24.510 -37.009  1.00  0.61           H  
ATOM   1665 2HE  LYS A 107      16.470 -25.350 -37.891  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 107      18.259 -24.724 -39.303  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 107      16.892 -23.925 -39.770  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 107      18.089 -23.109 -38.977  1.00  0.61           H  
ATOM   1669  N   ASP A 108      18.221 -19.043 -36.832  1.00  0.62           N  
ATOM   1670  CA  ASP A 108      19.002 -18.400 -37.883  1.00  0.62           C  
ATOM   1671  C   ASP A 108      18.412 -17.037 -38.268  1.00  0.62           C  
ATOM   1672  O   ASP A 108      18.408 -16.653 -39.436  1.00  0.62           O  
ATOM   1673  CB  ASP A 108      19.064 -19.325 -39.102  1.00  0.62           C  
ATOM   1674  CG  ASP A 108      19.743 -20.664 -38.763  1.00  0.62           C  
ATOM   1675  OD1 ASP A 108      20.782 -20.653 -38.138  1.00  0.62           O  
ATOM   1676  OD2 ASP A 108      19.184 -21.697 -39.088  1.00  0.62           O  
ATOM   1677  H   ASP A 108      18.710 -19.411 -36.021  1.00  0.62           H  
ATOM   1678  HA  ASP A 108      20.015 -18.244 -37.510  1.00  0.62           H  
ATOM   1679 1HB  ASP A 108      18.058 -19.516 -39.477  1.00  0.62           H  
ATOM   1680 2HB  ASP A 108      19.624 -18.836 -39.901  1.00  0.62           H  
ATOM   1681  N   GLY A 109      17.922 -16.308 -37.267  1.00  0.64           N  
ATOM   1682  CA  GLY A 109      17.332 -14.985 -37.446  1.00  0.64           C  
ATOM   1683  C   GLY A 109      15.814 -14.993 -37.708  1.00  0.64           C  
ATOM   1684  O   GLY A 109      15.177 -13.940 -37.643  1.00  0.64           O  
ATOM   1685  H   GLY A 109      17.962 -16.702 -36.339  1.00  0.64           H  
ATOM   1686 1HA  GLY A 109      17.538 -14.387 -36.559  1.00  0.64           H  
ATOM   1687 2HA  GLY A 109      17.833 -14.487 -38.274  1.00  0.64           H  
ATOM   1688  N   SER A 110      15.226 -16.161 -37.984  1.00  0.66           N  
ATOM   1689  CA  SER A 110      13.793 -16.259 -38.265  1.00  0.66           C  
ATOM   1690  C   SER A 110      12.978 -16.709 -37.040  1.00  0.66           C  
ATOM   1691  O   SER A 110      13.252 -17.767 -36.481  1.00  0.66           O  
ATOM   1692  CB  SER A 110      13.566 -17.256 -39.376  1.00  0.66           C  
ATOM   1693  OG  SER A 110      12.193 -17.443 -39.611  1.00  0.66           O  
ATOM   1694  H   SER A 110      15.782 -17.012 -38.023  1.00  0.66           H  
ATOM   1695  HA  SER A 110      13.460 -15.294 -38.625  1.00  0.66           H  
ATOM   1696 1HB  SER A 110      14.055 -16.912 -40.286  1.00  0.66           H  
ATOM   1697 2HB  SER A 110      14.021 -18.207 -39.099  1.00  0.66           H  
ATOM   1698  HG  SER A 110      11.789 -17.613 -38.741  1.00  0.66           H  
ATOM   1699  N   PRO A 111      11.995 -15.944 -36.555  1.00  0.69           N  
ATOM   1700  CA  PRO A 111      11.156 -16.341 -35.441  1.00  0.69           C  
ATOM   1701  C   PRO A 111      10.462 -17.651 -35.781  1.00  0.69           C  
ATOM   1702  O   PRO A 111      10.073 -17.870 -36.932  1.00  0.69           O  
ATOM   1703  CB  PRO A 111      10.163 -15.184 -35.328  1.00  0.69           C  
ATOM   1704  CG  PRO A 111      10.902 -13.996 -35.927  1.00  0.69           C  
ATOM   1705  CD  PRO A 111      11.745 -14.582 -37.053  1.00  0.69           C  
ATOM   1706  HA  PRO A 111      11.755 -16.428 -34.527  1.00  0.69           H  
ATOM   1707 1HB  PRO A 111       9.235 -15.435 -35.861  1.00  0.69           H  
ATOM   1708 2HB  PRO A 111       9.895 -15.033 -34.272  1.00  0.69           H  
ATOM   1709 1HG  PRO A 111      10.185 -13.240 -36.281  1.00  0.69           H  
ATOM   1710 2HG  PRO A 111      11.518 -13.514 -35.153  1.00  0.69           H  
ATOM   1711 1HD  PRO A 111      11.195 -14.603 -38.006  1.00  0.69           H  
ATOM   1712 2HD  PRO A 111      12.674 -13.994 -37.105  1.00  0.69           H  
ATOM   1713  N   LEU A 112      10.278 -18.495 -34.783  1.00  0.71           N  
ATOM   1714  CA  LEU A 112       9.590 -19.764 -34.939  1.00  0.71           C  
ATOM   1715  C   LEU A 112       8.165 -19.613 -34.415  1.00  0.71           C  
ATOM   1716  O   LEU A 112       7.909 -19.757 -33.220  1.00  0.71           O  
ATOM   1717  CB  LEU A 112      10.345 -20.854 -34.174  1.00  0.71           C  
ATOM   1718  CG  LEU A 112      11.790 -21.019 -34.564  1.00  0.71           C  
ATOM   1719  CD1 LEU A 112      12.419 -22.070 -33.688  1.00  0.71           C  
ATOM   1720  CD2 LEU A 112      11.859 -21.387 -36.026  1.00  0.71           C  
ATOM   1721  H   LEU A 112      10.652 -18.250 -33.875  1.00  0.71           H  
ATOM   1722  HA  LEU A 112       9.553 -20.024 -35.996  1.00  0.71           H  
ATOM   1723 1HB  LEU A 112      10.316 -20.610 -33.111  1.00  0.71           H  
ATOM   1724 2HB  LEU A 112       9.841 -21.808 -34.322  1.00  0.71           H  
ATOM   1725  HG  LEU A 112      12.327 -20.081 -34.399  1.00  0.71           H  
ATOM   1726 1HD1 LEU A 112      13.454 -22.184 -33.953  1.00  0.71           H  
ATOM   1727 2HD1 LEU A 112      12.346 -21.778 -32.654  1.00  0.71           H  
ATOM   1728 3HD1 LEU A 112      11.901 -23.005 -33.837  1.00  0.71           H  
ATOM   1729 1HD2 LEU A 112      12.872 -21.511 -36.323  1.00  0.71           H  
ATOM   1730 2HD2 LEU A 112      11.323 -22.319 -36.192  1.00  0.71           H  
ATOM   1731 3HD2 LEU A 112      11.402 -20.592 -36.622  1.00  0.71           H  
ATOM   1732  N   SER A 113       7.232 -19.336 -35.319  1.00  0.73           N  
ATOM   1733  CA  SER A 113       5.852 -19.002 -34.957  1.00  0.73           C  
ATOM   1734  C   SER A 113       5.093 -20.103 -34.218  1.00  0.73           C  
ATOM   1735  O   SER A 113       4.088 -19.836 -33.562  1.00  0.73           O  
ATOM   1736  CB  SER A 113       5.084 -18.637 -36.211  1.00  0.73           C  
ATOM   1737  OG  SER A 113       4.938 -19.751 -37.047  1.00  0.73           O  
ATOM   1738  H   SER A 113       7.511 -19.279 -36.291  1.00  0.73           H  
ATOM   1739  HA  SER A 113       5.884 -18.127 -34.306  1.00  0.73           H  
ATOM   1740 1HB  SER A 113       4.103 -18.251 -35.937  1.00  0.73           H  
ATOM   1741 2HB  SER A 113       5.613 -17.847 -36.742  1.00  0.73           H  
ATOM   1742  HG  SER A 113       4.432 -20.394 -36.539  1.00  0.73           H  
ATOM   1743  N   GLY A 114       5.557 -21.341 -34.333  1.00  0.74           N  
ATOM   1744  CA  GLY A 114       4.902 -22.456 -33.667  1.00  0.74           C  
ATOM   1745  C   GLY A 114       5.408 -22.721 -32.243  1.00  0.74           C  
ATOM   1746  O   GLY A 114       4.923 -23.649 -31.591  1.00  0.74           O  
ATOM   1747  H   GLY A 114       6.387 -21.501 -34.883  1.00  0.74           H  
ATOM   1748 1HA  GLY A 114       3.828 -22.271 -33.636  1.00  0.74           H  
ATOM   1749 2HA  GLY A 114       5.042 -23.355 -34.266  1.00  0.74           H  
ATOM   1750  N   VAL A 115       6.390 -21.942 -31.760  1.00  0.73           N  
ATOM   1751  CA  VAL A 115       6.929 -22.202 -30.425  1.00  0.73           C  
ATOM   1752  C   VAL A 115       6.934 -20.989 -29.492  1.00  0.73           C  
ATOM   1753  O   VAL A 115       7.551 -19.958 -29.778  1.00  0.73           O  
ATOM   1754  CB  VAL A 115       8.369 -22.733 -30.525  1.00  0.73           C  
ATOM   1755  CG1 VAL A 115       8.921 -22.991 -29.121  1.00  0.73           C  
ATOM   1756  CG2 VAL A 115       8.389 -24.001 -31.376  1.00  0.73           C  
ATOM   1757  H   VAL A 115       6.768 -21.173 -32.316  1.00  0.73           H  
ATOM   1758  HA  VAL A 115       6.318 -22.974 -29.958  1.00  0.73           H  
ATOM   1759  HB  VAL A 115       8.998 -21.968 -30.989  1.00  0.73           H  
ATOM   1760 1HG1 VAL A 115       9.939 -23.335 -29.174  1.00  0.73           H  
ATOM   1761 2HG1 VAL A 115       8.887 -22.078 -28.549  1.00  0.73           H  
ATOM   1762 3HG1 VAL A 115       8.314 -23.744 -28.618  1.00  0.73           H  
ATOM   1763 1HG2 VAL A 115       9.381 -24.374 -31.462  1.00  0.73           H  
ATOM   1764 2HG2 VAL A 115       7.759 -24.762 -30.908  1.00  0.73           H  
ATOM   1765 3HG2 VAL A 115       8.015 -23.783 -32.371  1.00  0.73           H  
ATOM   1766  N   THR A 116       6.279 -21.155 -28.347  1.00  0.71           N  
ATOM   1767  CA  THR A 116       6.210 -20.134 -27.307  1.00  0.71           C  
ATOM   1768  C   THR A 116       6.497 -20.790 -25.956  1.00  0.71           C  
ATOM   1769  O   THR A 116       6.042 -21.904 -25.690  1.00  0.71           O  
ATOM   1770  CB  THR A 116       4.847 -19.403 -27.278  1.00  0.71           C  
ATOM   1771  OG1 THR A 116       4.588 -18.826 -28.567  1.00  0.71           O  
ATOM   1772  CG2 THR A 116       4.856 -18.264 -26.229  1.00  0.71           C  
ATOM   1773  H   THR A 116       5.802 -22.032 -28.194  1.00  0.71           H  
ATOM   1774  HA  THR A 116       6.987 -19.392 -27.489  1.00  0.71           H  
ATOM   1775  HB  THR A 116       4.055 -20.109 -27.036  1.00  0.71           H  
ATOM   1776  HG1 THR A 116       5.373 -18.358 -28.877  1.00  0.71           H  
ATOM   1777 1HG2 THR A 116       3.894 -17.757 -26.240  1.00  0.71           H  
ATOM   1778 2HG2 THR A 116       5.030 -18.664 -25.238  1.00  0.71           H  
ATOM   1779 3HG2 THR A 116       5.645 -17.552 -26.478  1.00  0.71           H  
ATOM   1780  N   GLY A 117       7.228 -20.088 -25.107  1.00  0.69           N  
ATOM   1781  CA  GLY A 117       7.579 -20.560 -23.766  1.00  0.69           C  
ATOM   1782  C   GLY A 117       9.076 -20.872 -23.682  1.00  0.69           C  
ATOM   1783  O   GLY A 117       9.755 -20.870 -24.705  1.00  0.69           O  
ATOM   1784  H   GLY A 117       7.567 -19.180 -25.429  1.00  0.69           H  
ATOM   1785 1HA  GLY A 117       7.301 -19.803 -23.033  1.00  0.69           H  
ATOM   1786 2HA  GLY A 117       6.997 -21.454 -23.550  1.00  0.69           H  
ATOM   1787  N   PRO A 118       9.598 -21.157 -22.482  1.00  0.67           N  
ATOM   1788  CA  PRO A 118      11.003 -21.364 -22.150  1.00  0.67           C  
ATOM   1789  C   PRO A 118      11.650 -22.585 -22.777  1.00  0.67           C  
ATOM   1790  O   PRO A 118      12.875 -22.699 -22.756  1.00  0.67           O  
ATOM   1791  CB  PRO A 118      10.968 -21.496 -20.624  1.00  0.67           C  
ATOM   1792  CG  PRO A 118       9.572 -21.957 -20.302  1.00  0.67           C  
ATOM   1793  CD  PRO A 118       8.691 -21.294 -21.327  1.00  0.67           C  
ATOM   1794  HA  PRO A 118      11.564 -20.463 -22.434  1.00  0.67           H  
ATOM   1795 1HB  PRO A 118      11.731 -22.222 -20.303  1.00  0.67           H  
ATOM   1796 2HB  PRO A 118      11.235 -20.542 -20.154  1.00  0.67           H  
ATOM   1797 1HG  PRO A 118       9.521 -23.050 -20.343  1.00  0.67           H  
ATOM   1798 2HG  PRO A 118       9.315 -21.666 -19.273  1.00  0.67           H  
ATOM   1799 1HD  PRO A 118       7.850 -21.957 -21.548  1.00  0.67           H  
ATOM   1800 2HD  PRO A 118       8.369 -20.311 -20.964  1.00  0.67           H  
ATOM   1801  N   ASN A 119      10.851 -23.524 -23.289  1.00  0.66           N  
ATOM   1802  CA  ASN A 119      11.416 -24.744 -23.858  1.00  0.66           C  
ATOM   1803  C   ASN A 119      10.948 -25.054 -25.284  1.00  0.66           C  
ATOM   1804  O   ASN A 119       9.751 -25.159 -25.562  1.00  0.66           O  
ATOM   1805  CB  ASN A 119      11.125 -25.938 -22.969  1.00  0.66           C  
ATOM   1806  CG  ASN A 119      11.768 -25.863 -21.601  1.00  0.66           C  
ATOM   1807  OD1 ASN A 119      12.962 -26.119 -21.427  1.00  0.66           O  
ATOM   1808  ND2 ASN A 119      10.976 -25.527 -20.616  1.00  0.66           N  
ATOM   1809  H   ASN A 119       9.851 -23.396 -23.298  1.00  0.66           H  
ATOM   1810  HA  ASN A 119      12.493 -24.622 -23.911  1.00  0.66           H  
ATOM   1811 1HB  ASN A 119      10.049 -26.048 -22.850  1.00  0.66           H  
ATOM   1812 2HB  ASN A 119      11.496 -26.837 -23.468  1.00  0.66           H  
ATOM   1813 1HD2 ASN A 119      11.336 -25.466 -19.683  1.00  0.66           H  
ATOM   1814 2HD2 ASN A 119      10.010 -25.343 -20.793  1.00  0.66           H  
ATOM   1815  N   PHE A 120      11.920 -25.202 -26.173  1.00  0.66           N  
ATOM   1816  CA  PHE A 120      11.721 -25.571 -27.568  1.00  0.66           C  
ATOM   1817  C   PHE A 120      11.824 -27.064 -27.685  1.00  0.66           C  
ATOM   1818  O   PHE A 120      12.859 -27.650 -27.355  1.00  0.66           O  
ATOM   1819  CB  PHE A 120      12.777 -24.933 -28.459  1.00  0.66           C  
ATOM   1820  CG  PHE A 120      12.828 -25.437 -29.859  1.00  0.66           C  
ATOM   1821  CD1 PHE A 120      12.047 -24.926 -30.846  1.00  0.66           C  
ATOM   1822  CD2 PHE A 120      13.689 -26.496 -30.168  1.00  0.66           C  
ATOM   1823  CE1 PHE A 120      12.097 -25.448 -32.128  1.00  0.66           C  
ATOM   1824  CE2 PHE A 120      13.745 -27.016 -31.439  1.00  0.66           C  
ATOM   1825  CZ  PHE A 120      12.947 -26.495 -32.421  1.00  0.66           C  
ATOM   1826  H   PHE A 120      12.876 -25.110 -25.834  1.00  0.66           H  
ATOM   1827  HA  PHE A 120      10.728 -25.256 -27.886  1.00  0.66           H  
ATOM   1828 1HB  PHE A 120      12.555 -23.910 -28.527  1.00  0.66           H  
ATOM   1829 2HB  PHE A 120      13.743 -25.041 -28.013  1.00  0.66           H  
ATOM   1830  HD1 PHE A 120      11.390 -24.105 -30.617  1.00  0.66           H  
ATOM   1831  HD2 PHE A 120      14.318 -26.916 -29.381  1.00  0.66           H  
ATOM   1832  HE1 PHE A 120      11.465 -25.035 -32.908  1.00  0.66           H  
ATOM   1833  HE2 PHE A 120      14.412 -27.835 -31.668  1.00  0.66           H  
ATOM   1834  HZ  PHE A 120      12.989 -26.906 -33.431  1.00  0.66           H  
ATOM   1835  N   ASN A 121      10.748 -27.687 -28.146  1.00  0.66           N  
ATOM   1836  CA  ASN A 121      10.710 -29.133 -28.232  1.00  0.66           C  
ATOM   1837  C   ASN A 121      10.235 -29.648 -29.578  1.00  0.66           C  
ATOM   1838  O   ASN A 121       9.075 -29.464 -29.957  1.00  0.66           O  
ATOM   1839  CB  ASN A 121       9.814 -29.703 -27.147  1.00  0.66           C  
ATOM   1840  CG  ASN A 121      10.326 -29.490 -25.749  1.00  0.66           C  
ATOM   1841  OD1 ASN A 121      11.241 -30.182 -25.296  1.00  0.66           O  
ATOM   1842  ND2 ASN A 121       9.737 -28.551 -25.055  1.00  0.66           N  
ATOM   1843  H   ASN A 121       9.939 -27.148 -28.417  1.00  0.66           H  
ATOM   1844  HA  ASN A 121      11.718 -29.513 -28.084  1.00  0.66           H  
ATOM   1845 1HB  ASN A 121       8.824 -29.254 -27.226  1.00  0.66           H  
ATOM   1846 2HB  ASN A 121       9.698 -30.774 -27.313  1.00  0.66           H  
ATOM   1847 1HD2 ASN A 121      10.028 -28.365 -24.117  1.00  0.66           H  
ATOM   1848 2HD2 ASN A 121       8.989 -28.022 -25.462  1.00  0.66           H  
ATOM   1849  N   LYS A 122      11.138 -30.300 -30.292  1.00  0.67           N  
ATOM   1850  CA  LYS A 122      10.812 -30.918 -31.571  1.00  0.67           C  
ATOM   1851  C   LYS A 122      10.915 -32.418 -31.368  1.00  0.67           C  
ATOM   1852  O   LYS A 122      12.002 -32.931 -31.126  1.00  0.67           O  
ATOM   1853  CB  LYS A 122      11.731 -30.425 -32.681  1.00  0.67           C  
ATOM   1854  CG  LYS A 122      11.484 -31.042 -34.052  1.00  0.67           C  
ATOM   1855  CD  LYS A 122      10.182 -30.562 -34.666  1.00  0.67           C  
ATOM   1856  CE  LYS A 122       9.948 -31.189 -36.047  1.00  0.67           C  
ATOM   1857  NZ  LYS A 122      10.893 -30.660 -37.088  1.00  0.67           N  
ATOM   1858  H   LYS A 122      12.080 -30.390 -29.903  1.00  0.67           H  
ATOM   1859  HA  LYS A 122       9.782 -30.681 -31.838  1.00  0.67           H  
ATOM   1860 1HB  LYS A 122      11.647 -29.342 -32.774  1.00  0.67           H  
ATOM   1861 2HB  LYS A 122      12.749 -30.649 -32.421  1.00  0.67           H  
ATOM   1862 1HG  LYS A 122      12.305 -30.774 -34.723  1.00  0.67           H  
ATOM   1863 2HG  LYS A 122      11.461 -32.129 -33.965  1.00  0.67           H  
ATOM   1864 1HD  LYS A 122       9.353 -30.825 -34.010  1.00  0.67           H  
ATOM   1865 2HD  LYS A 122      10.214 -29.478 -34.772  1.00  0.67           H  
ATOM   1866 1HE  LYS A 122      10.080 -32.269 -35.971  1.00  0.67           H  
ATOM   1867 2HE  LYS A 122       8.928 -30.979 -36.363  1.00  0.67           H  
ATOM   1868 1HZ  LYS A 122      10.706 -31.098 -37.969  1.00  0.67           H  
ATOM   1869 2HZ  LYS A 122      10.787 -29.664 -37.186  1.00  0.67           H  
ATOM   1870 3HZ  LYS A 122      11.874 -30.844 -36.841  1.00  0.67           H  
ATOM   1871  N   ALA A 123       9.788 -33.125 -31.407  1.00  0.68           N  
ATOM   1872  CA  ALA A 123       9.791 -34.561 -31.102  1.00  0.68           C  
ATOM   1873  C   ALA A 123      10.659 -35.409 -32.032  1.00  0.68           C  
ATOM   1874  O   ALA A 123      11.271 -36.376 -31.582  1.00  0.68           O  
ATOM   1875  CB  ALA A 123       8.374 -35.098 -31.145  1.00  0.68           C  
ATOM   1876  H   ALA A 123       8.914 -32.660 -31.619  1.00  0.68           H  
ATOM   1877  HA  ALA A 123      10.183 -34.678 -30.090  1.00  0.68           H  
ATOM   1878 1HB  ALA A 123       8.380 -36.152 -30.869  1.00  0.68           H  
ATOM   1879 2HB  ALA A 123       7.751 -34.541 -30.446  1.00  0.68           H  
ATOM   1880 3HB  ALA A 123       7.976 -34.991 -32.153  1.00  0.68           H  
ATOM   1881  N   THR A 124      10.671 -35.072 -33.323  1.00  0.70           N  
ATOM   1882  CA  THR A 124      11.427 -35.838 -34.310  1.00  0.70           C  
ATOM   1883  C   THR A 124      12.297 -34.941 -35.177  1.00  0.70           C  
ATOM   1884  O   THR A 124      11.806 -34.310 -36.118  1.00  0.70           O  
ATOM   1885  CB  THR A 124      10.496 -36.653 -35.219  1.00  0.70           C  
ATOM   1886  OG1 THR A 124       9.551 -35.778 -35.860  1.00  0.70           O  
ATOM   1887  CG2 THR A 124       9.742 -37.697 -34.408  1.00  0.70           C  
ATOM   1888  H   THR A 124      10.153 -34.262 -33.618  1.00  0.70           H  
ATOM   1889  HA  THR A 124      12.088 -36.527 -33.783  1.00  0.70           H  
ATOM   1890  HB  THR A 124      11.093 -37.154 -35.981  1.00  0.70           H  
ATOM   1891  HG1 THR A 124       8.962 -36.296 -36.415  1.00  0.70           H  
ATOM   1892 1HG2 THR A 124       9.096 -38.273 -35.068  1.00  0.70           H  
ATOM   1893 2HG2 THR A 124      10.464 -38.364 -33.927  1.00  0.70           H  
ATOM   1894 3HG2 THR A 124       9.137 -37.213 -33.649  1.00  0.70           H  
ATOM   1895  N   ALA A 125      13.573 -34.860 -34.850  1.00  0.72           N  
ATOM   1896  CA  ALA A 125      14.485 -33.973 -35.544  1.00  0.72           C  
ATOM   1897  C   ALA A 125      14.608 -34.271 -37.022  1.00  0.72           C  
ATOM   1898  O   ALA A 125      14.782 -35.421 -37.431  1.00  0.72           O  
ATOM   1899  CB  ALA A 125      15.861 -34.092 -34.945  1.00  0.72           C  
ATOM   1900  H   ALA A 125      13.926 -35.391 -34.061  1.00  0.72           H  
ATOM   1901  HA  ALA A 125      14.116 -32.951 -35.429  1.00  0.72           H  
ATOM   1902 1HB  ALA A 125      16.497 -33.404 -35.461  1.00  0.72           H  
ATOM   1903 2HB  ALA A 125      15.822 -33.855 -33.905  1.00  0.72           H  
ATOM   1904 3HB  ALA A 125      16.241 -35.106 -35.060  1.00  0.72           H  
ATOM   1905  N   ALA A 126      14.630 -33.217 -37.810  1.00  0.72           N  
ATOM   1906  CA  ALA A 126      14.864 -33.307 -39.242  1.00  0.72           C  
ATOM   1907  C   ALA A 126      16.207 -32.690 -39.535  1.00  0.72           C  
ATOM   1908  O   ALA A 126      16.668 -31.846 -38.784  1.00  0.72           O  
ATOM   1909  CB  ALA A 126      13.776 -32.593 -40.025  1.00  0.72           C  
ATOM   1910  H   ALA A 126      14.436 -32.298 -37.398  1.00  0.72           H  
ATOM   1911  HA  ALA A 126      14.891 -34.357 -39.530  1.00  0.72           H  
ATOM   1912 1HB  ALA A 126      13.978 -32.671 -41.092  1.00  0.72           H  
ATOM   1913 2HB  ALA A 126      12.813 -33.050 -39.802  1.00  0.72           H  
ATOM   1914 3HB  ALA A 126      13.757 -31.539 -39.733  1.00  0.72           H  
ATOM   1915  N   ALA A 127      16.820 -33.023 -40.660  1.00  0.72           N  
ATOM   1916  CA  ALA A 127      18.093 -32.382 -41.006  1.00  0.72           C  
ATOM   1917  C   ALA A 127      17.932 -30.857 -41.065  1.00  0.72           C  
ATOM   1918  O   ALA A 127      18.835 -30.098 -40.704  1.00  0.72           O  
ATOM   1919  CB  ALA A 127      18.587 -32.903 -42.340  1.00  0.72           C  
ATOM   1920  H   ALA A 127      16.429 -33.731 -41.265  1.00  0.72           H  
ATOM   1921  HA  ALA A 127      18.819 -32.621 -40.233  1.00  0.72           H  
ATOM   1922 1HB  ALA A 127      19.542 -32.435 -42.581  1.00  0.72           H  
ATOM   1923 2HB  ALA A 127      18.716 -33.984 -42.282  1.00  0.72           H  
ATOM   1924 3HB  ALA A 127      17.861 -32.663 -43.116  1.00  0.72           H  
ATOM   1925  N   GLU A 128      16.741 -30.424 -41.470  1.00  0.70           N  
ATOM   1926  CA  GLU A 128      16.349 -29.027 -41.621  1.00  0.70           C  
ATOM   1927  C   GLU A 128      16.337 -28.265 -40.290  1.00  0.70           C  
ATOM   1928  O   GLU A 128      16.339 -27.031 -40.275  1.00  0.70           O  
ATOM   1929  CB  GLU A 128      14.962 -28.946 -42.265  1.00  0.70           C  
ATOM   1930  CG  GLU A 128      14.915 -29.429 -43.714  1.00  0.70           C  
ATOM   1931  CD  GLU A 128      13.532 -29.361 -44.328  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128      12.605 -29.015 -43.634  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128      13.409 -29.657 -45.494  1.00  0.70           O  
ATOM   1934  H   GLU A 128      16.061 -31.126 -41.715  1.00  0.70           H  
ATOM   1935  HA  GLU A 128      17.070 -28.541 -42.279  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128      14.260 -29.548 -41.685  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128      14.608 -27.916 -42.239  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128      15.594 -28.818 -44.309  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128      15.273 -30.458 -43.748  1.00  0.70           H  
ATOM   1940  N   ASP A 129      16.283 -28.995 -39.173  1.00  0.66           N  
ATOM   1941  CA  ASP A 129      16.234 -28.391 -37.852  1.00  0.66           C  
ATOM   1942  C   ASP A 129      17.620 -27.953 -37.385  1.00  0.66           C  
ATOM   1943  O   ASP A 129      17.738 -27.241 -36.383  1.00  0.66           O  
ATOM   1944  CB  ASP A 129      15.630 -29.368 -36.854  1.00  0.66           C  
ATOM   1945  CG  ASP A 129      14.132 -29.613 -37.102  1.00  0.66           C  
ATOM   1946  OD1 ASP A 129      13.462 -28.743 -37.610  1.00  0.66           O  
ATOM   1947  OD2 ASP A 129      13.670 -30.722 -36.874  1.00  0.66           O  
ATOM   1948  H   ASP A 129      16.318 -30.008 -39.229  1.00  0.66           H  
ATOM   1949  HA  ASP A 129      15.591 -27.514 -37.902  1.00  0.66           H  
ATOM   1950 1HB  ASP A 129      16.170 -30.313 -36.891  1.00  0.66           H  
ATOM   1951 2HB  ASP A 129      15.750 -28.958 -35.860  1.00  0.66           H  
ATOM   1952  N   ALA A 130      18.671 -28.369 -38.101  1.00  0.63           N  
ATOM   1953  CA  ALA A 130      20.024 -27.954 -37.754  1.00  0.63           C  
ATOM   1954  C   ALA A 130      20.133 -26.444 -37.933  1.00  0.63           C  
ATOM   1955  O   ALA A 130      19.502 -25.878 -38.837  1.00  0.63           O  
ATOM   1956  CB  ALA A 130      21.053 -28.651 -38.622  1.00  0.63           C  
ATOM   1957  H   ALA A 130      18.544 -28.961 -38.926  1.00  0.63           H  
ATOM   1958  HA  ALA A 130      20.203 -28.196 -36.707  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130      22.049 -28.317 -38.332  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130      20.983 -29.721 -38.504  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130      20.869 -28.398 -39.664  1.00  0.63           H  
ATOM   1962  N   GLY A 131      20.932 -25.789 -37.097  1.00  0.60           N  
ATOM   1963  CA  GLY A 131      21.112 -24.337 -37.223  1.00  0.60           C  
ATOM   1964  C   GLY A 131      21.278 -23.644 -35.880  1.00  0.60           C  
ATOM   1965  O   GLY A 131      21.453 -24.294 -34.848  1.00  0.60           O  
ATOM   1966  H   GLY A 131      21.440 -26.323 -36.393  1.00  0.60           H  
ATOM   1967 1HA  GLY A 131      21.988 -24.136 -37.840  1.00  0.60           H  
ATOM   1968 2HA  GLY A 131      20.263 -23.900 -37.745  1.00  0.60           H  
ATOM   1969  N   THR A 132      21.234 -22.317 -35.886  1.00  0.58           N  
ATOM   1970  CA  THR A 132      21.443 -21.573 -34.648  1.00  0.58           C  
ATOM   1971  C   THR A 132      20.141 -21.089 -34.006  1.00  0.58           C  
ATOM   1972  O   THR A 132      19.366 -20.358 -34.621  1.00  0.58           O  
ATOM   1973  CB  THR A 132      22.342 -20.368 -34.912  1.00  0.58           C  
ATOM   1974  OG1 THR A 132      23.608 -20.814 -35.419  1.00  0.58           O  
ATOM   1975  CG2 THR A 132      22.565 -19.637 -33.629  1.00  0.58           C  
ATOM   1976  H   THR A 132      21.078 -21.808 -36.768  1.00  0.58           H  
ATOM   1977  HA  THR A 132      21.943 -22.221 -33.935  1.00  0.58           H  
ATOM   1978  HB  THR A 132      21.873 -19.711 -35.646  1.00  0.58           H  
ATOM   1979  HG1 THR A 132      24.094 -20.059 -35.764  1.00  0.58           H  
ATOM   1980 1HG2 THR A 132      23.219 -18.785 -33.806  1.00  0.58           H  
ATOM   1981 2HG2 THR A 132      21.617 -19.286 -33.224  1.00  0.58           H  
ATOM   1982 3HG2 THR A 132      23.033 -20.321 -32.922  1.00  0.58           H  
ATOM   1983  N   TYR A 133      19.934 -21.450 -32.742  1.00  0.57           N  
ATOM   1984  CA  TYR A 133      18.732 -21.075 -32.009  1.00  0.57           C  
ATOM   1985  C   TYR A 133      19.012 -20.075 -30.890  1.00  0.57           C  
ATOM   1986  O   TYR A 133      20.081 -20.082 -30.275  1.00  0.57           O  
ATOM   1987  CB  TYR A 133      18.079 -22.312 -31.398  1.00  0.57           C  
ATOM   1988  CG  TYR A 133      17.458 -23.290 -32.361  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133      18.258 -24.211 -33.019  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133      16.081 -23.311 -32.542  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133      17.685 -25.137 -33.858  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133      15.519 -24.248 -33.381  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133      16.320 -25.160 -34.034  1.00  0.57           C  
ATOM   1994  OH  TYR A 133      15.765 -26.107 -34.866  1.00  0.57           O  
ATOM   1995  H   TYR A 133      20.623 -22.039 -32.289  1.00  0.57           H  
ATOM   1996  HA  TYR A 133      18.040 -20.616 -32.703  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133      18.837 -22.848 -30.825  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133      17.309 -21.998 -30.695  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133      19.342 -24.204 -32.873  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133      15.447 -22.593 -32.016  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133      18.305 -25.856 -34.376  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133      14.445 -24.275 -33.524  1.00  0.57           H  
ATOM   2003  HH  TYR A 133      16.487 -26.555 -35.369  1.00  0.57           H  
ATOM   2004  N   LYS A 134      18.014 -19.251 -30.591  1.00  0.57           N  
ATOM   2005  CA  LYS A 134      18.082 -18.309 -29.469  1.00  0.57           C  
ATOM   2006  C   LYS A 134      16.698 -18.042 -28.899  1.00  0.57           C  
ATOM   2007  O   LYS A 134      15.684 -18.234 -29.582  1.00  0.57           O  
ATOM   2008  CB  LYS A 134      18.731 -16.996 -29.910  1.00  0.57           C  
ATOM   2009  CG  LYS A 134      17.974 -16.292 -31.016  1.00  0.57           C  
ATOM   2010  CD  LYS A 134      18.669 -15.031 -31.478  1.00  0.57           C  
ATOM   2011  CE  LYS A 134      20.072 -15.356 -31.876  1.00  0.57           C  
ATOM   2012  NZ  LYS A 134      20.778 -14.263 -32.575  1.00  0.57           N  
ATOM   2013  H   LYS A 134      17.192 -19.267 -31.197  1.00  0.57           H  
ATOM   2014  HA  LYS A 134      18.693 -18.743 -28.679  1.00  0.57           H  
ATOM   2015 1HB  LYS A 134      18.807 -16.319 -29.051  1.00  0.57           H  
ATOM   2016 2HB  LYS A 134      19.746 -17.193 -30.259  1.00  0.57           H  
ATOM   2017 1HG  LYS A 134      17.847 -16.975 -31.861  1.00  0.57           H  
ATOM   2018 2HG  LYS A 134      16.995 -16.022 -30.623  1.00  0.57           H  
ATOM   2019 1HD  LYS A 134      18.138 -14.607 -32.332  1.00  0.57           H  
ATOM   2020 2HD  LYS A 134      18.681 -14.311 -30.685  1.00  0.57           H  
ATOM   2021 1HE  LYS A 134      20.610 -15.578 -30.965  1.00  0.57           H  
ATOM   2022 2HE  LYS A 134      20.067 -16.241 -32.515  1.00  0.57           H  
ATOM   2023 1HZ  LYS A 134      21.737 -14.614 -32.762  1.00  0.57           H  
ATOM   2024 2HZ  LYS A 134      20.316 -14.037 -33.440  1.00  0.57           H  
ATOM   2025 3HZ  LYS A 134      20.822 -13.446 -31.991  1.00  0.57           H  
ATOM   2026  N   VAL A 135      16.647 -17.582 -27.645  1.00  0.59           N  
ATOM   2027  CA  VAL A 135      15.357 -17.258 -27.057  1.00  0.59           C  
ATOM   2028  C   VAL A 135      15.298 -15.793 -26.681  1.00  0.59           C  
ATOM   2029  O   VAL A 135      16.232 -15.247 -26.084  1.00  0.59           O  
ATOM   2030  CB  VAL A 135      15.093 -18.065 -25.786  1.00  0.59           C  
ATOM   2031  CG1 VAL A 135      13.673 -17.754 -25.249  1.00  0.59           C  
ATOM   2032  CG2 VAL A 135      15.278 -19.413 -26.054  1.00  0.59           C  
ATOM   2033  H   VAL A 135      17.499 -17.473 -27.099  1.00  0.59           H  
ATOM   2034  HA  VAL A 135      14.569 -17.469 -27.778  1.00  0.59           H  
ATOM   2035  HB  VAL A 135      15.794 -17.762 -25.013  1.00  0.59           H  
ATOM   2036 1HG1 VAL A 135      13.481 -18.315 -24.357  1.00  0.59           H  
ATOM   2037 2HG1 VAL A 135      13.573 -16.705 -25.031  1.00  0.59           H  
ATOM   2038 3HG1 VAL A 135      12.936 -18.037 -26.008  1.00  0.59           H  
ATOM   2039 1HG2 VAL A 135      15.093 -19.997 -25.158  1.00  0.59           H  
ATOM   2040 2HG2 VAL A 135      14.590 -19.650 -26.807  1.00  0.59           H  
ATOM   2041 3HG2 VAL A 135      16.281 -19.587 -26.399  1.00  0.59           H  
ATOM   2042  N   VAL A 136      14.203 -15.153 -27.040  1.00  0.63           N  
ATOM   2043  CA  VAL A 136      14.004 -13.761 -26.701  1.00  0.63           C  
ATOM   2044  C   VAL A 136      12.901 -13.697 -25.669  1.00  0.63           C  
ATOM   2045  O   VAL A 136      11.819 -14.248 -25.887  1.00  0.63           O  
ATOM   2046  CB  VAL A 136      13.608 -12.953 -27.932  1.00  0.63           C  
ATOM   2047  CG1 VAL A 136      13.400 -11.498 -27.534  1.00  0.63           C  
ATOM   2048  CG2 VAL A 136      14.678 -13.106 -28.999  1.00  0.63           C  
ATOM   2049  H   VAL A 136      13.478 -15.663 -27.539  1.00  0.63           H  
ATOM   2050  HA  VAL A 136      14.915 -13.350 -26.275  1.00  0.63           H  
ATOM   2051  HB  VAL A 136      12.661 -13.326 -28.318  1.00  0.63           H  
ATOM   2052 1HG1 VAL A 136      13.104 -10.918 -28.405  1.00  0.63           H  
ATOM   2053 2HG1 VAL A 136      12.620 -11.432 -26.773  1.00  0.63           H  
ATOM   2054 3HG1 VAL A 136      14.337 -11.101 -27.130  1.00  0.63           H  
ATOM   2055 1HG2 VAL A 136      14.395 -12.538 -29.882  1.00  0.63           H  
ATOM   2056 2HG2 VAL A 136      15.616 -12.732 -28.613  1.00  0.63           H  
ATOM   2057 3HG2 VAL A 136      14.786 -14.160 -29.266  1.00  0.63           H  
ATOM   2058  N   VAL A 137      13.174 -13.080 -24.526  1.00  0.69           N  
ATOM   2059  CA  VAL A 137      12.152 -13.068 -23.499  1.00  0.69           C  
ATOM   2060  C   VAL A 137      11.747 -11.653 -23.167  1.00  0.69           C  
ATOM   2061  O   VAL A 137      12.599 -10.787 -22.955  1.00  0.69           O  
ATOM   2062  CB  VAL A 137      12.630 -13.772 -22.232  1.00  0.69           C  
ATOM   2063  CG1 VAL A 137      11.480 -13.802 -21.211  1.00  0.69           C  
ATOM   2064  CG2 VAL A 137      13.099 -15.124 -22.599  1.00  0.69           C  
ATOM   2065  H   VAL A 137      14.080 -12.641 -24.387  1.00  0.69           H  
ATOM   2066  HA  VAL A 137      11.280 -13.595 -23.866  1.00  0.69           H  
ATOM   2067  HB  VAL A 137      13.448 -13.216 -21.780  1.00  0.69           H  
ATOM   2068 1HG1 VAL A 137      11.799 -14.301 -20.319  1.00  0.69           H  
ATOM   2069 2HG1 VAL A 137      11.160 -12.799 -20.970  1.00  0.69           H  
ATOM   2070 3HG1 VAL A 137      10.636 -14.347 -21.639  1.00  0.69           H  
ATOM   2071 1HG2 VAL A 137      13.439 -15.656 -21.716  1.00  0.69           H  
ATOM   2072 2HG2 VAL A 137      12.282 -15.643 -23.061  1.00  0.69           H  
ATOM   2073 3HG2 VAL A 137      13.910 -15.041 -23.305  1.00  0.69           H  
ATOM   2074  N   THR A 138      10.439 -11.417 -23.152  1.00  0.76           N  
ATOM   2075  CA  THR A 138       9.897 -10.100 -22.876  1.00  0.76           C  
ATOM   2076  C   THR A 138       9.031 -10.114 -21.615  1.00  0.76           C  
ATOM   2077  O   THR A 138       8.165 -10.982 -21.452  1.00  0.76           O  
ATOM   2078  CB  THR A 138       9.063  -9.618 -24.083  1.00  0.76           C  
ATOM   2079  OG1 THR A 138       9.887  -9.577 -25.253  1.00  0.76           O  
ATOM   2080  CG2 THR A 138       8.540  -8.231 -23.838  1.00  0.76           C  
ATOM   2081  H   THR A 138       9.807 -12.193 -23.344  1.00  0.76           H  
ATOM   2082  HA  THR A 138      10.715  -9.412 -22.718  1.00  0.76           H  
ATOM   2083  HB  THR A 138       8.234 -10.306 -24.250  1.00  0.76           H  
ATOM   2084  HG1 THR A 138      10.387  -8.773 -25.245  1.00  0.76           H  
ATOM   2085 1HG2 THR A 138       7.965  -7.898 -24.698  1.00  0.76           H  
ATOM   2086 2HG2 THR A 138       7.911  -8.233 -22.971  1.00  0.76           H  
ATOM   2087 3HG2 THR A 138       9.383  -7.557 -23.678  1.00  0.76           H  
ATOM   2088  N   ASP A 139       9.260  -9.164 -20.706  1.00  0.85           N  
ATOM   2089  CA  ASP A 139       8.438  -9.129 -19.490  1.00  0.85           C  
ATOM   2090  C   ASP A 139       7.143  -8.351 -19.732  1.00  0.85           C  
ATOM   2091  O   ASP A 139       6.928  -7.817 -20.824  1.00  0.85           O  
ATOM   2092  CB  ASP A 139       9.218  -8.536 -18.301  1.00  0.85           C  
ATOM   2093  CG  ASP A 139       9.538  -7.049 -18.417  1.00  0.85           C  
ATOM   2094  OD1 ASP A 139       8.934  -6.397 -19.251  1.00  0.85           O  
ATOM   2095  OD2 ASP A 139      10.362  -6.567 -17.676  1.00  0.85           O  
ATOM   2096  H   ASP A 139      10.001  -8.480 -20.880  1.00  0.85           H  
ATOM   2097  HA  ASP A 139       8.158 -10.147 -19.225  1.00  0.85           H  
ATOM   2098 1HB  ASP A 139       8.656  -8.709 -17.382  1.00  0.85           H  
ATOM   2099 2HB  ASP A 139      10.160  -9.071 -18.200  1.00  0.85           H  
ATOM   2100  N   SER A 140       6.325  -8.172 -18.696  1.00  0.93           N  
ATOM   2101  CA  SER A 140       5.043  -7.492 -18.861  1.00  0.93           C  
ATOM   2102  C   SER A 140       5.161  -5.971 -18.969  1.00  0.93           C  
ATOM   2103  O   SER A 140       4.153  -5.273 -19.091  1.00  0.93           O  
ATOM   2104  CB  SER A 140       4.098  -7.877 -17.754  1.00  0.93           C  
ATOM   2105  OG  SER A 140       4.565  -7.455 -16.522  1.00  0.93           O  
ATOM   2106  H   SER A 140       6.533  -8.586 -17.784  1.00  0.93           H  
ATOM   2107  HA  SER A 140       4.605  -7.853 -19.792  1.00  0.93           H  
ATOM   2108 1HB  SER A 140       3.119  -7.447 -17.944  1.00  0.93           H  
ATOM   2109 2HB  SER A 140       3.988  -8.959 -17.745  1.00  0.93           H  
ATOM   2110  HG  SER A 140       5.270  -8.100 -16.290  1.00  0.93           H  
ATOM   2111  N   LYS A 141       6.386  -5.451 -18.865  1.00  0.97           N  
ATOM   2112  CA  LYS A 141       6.659  -4.036 -18.972  1.00  0.97           C  
ATOM   2113  C   LYS A 141       7.288  -3.754 -20.337  1.00  0.97           C  
ATOM   2114  O   LYS A 141       7.681  -2.620 -20.619  1.00  0.97           O  
ATOM   2115  CB  LYS A 141       7.585  -3.584 -17.846  1.00  0.97           C  
ATOM   2116  CG  LYS A 141       7.031  -3.842 -16.447  1.00  0.97           C  
ATOM   2117  CD  LYS A 141       5.761  -3.058 -16.181  1.00  0.97           C  
ATOM   2118  CE  LYS A 141       5.286  -3.258 -14.748  1.00  0.97           C  
ATOM   2119  NZ  LYS A 141       4.006  -2.534 -14.480  1.00  0.97           N  
ATOM   2120  H   LYS A 141       7.196  -6.063 -18.782  1.00  0.97           H  
ATOM   2121  HA  LYS A 141       5.722  -3.485 -18.908  1.00  0.97           H  
ATOM   2122 1HB  LYS A 141       8.538  -4.118 -17.928  1.00  0.97           H  
ATOM   2123 2HB  LYS A 141       7.794  -2.521 -17.944  1.00  0.97           H  
ATOM   2124 1HG  LYS A 141       6.821  -4.909 -16.338  1.00  0.97           H  
ATOM   2125 2HG  LYS A 141       7.767  -3.566 -15.712  1.00  0.97           H  
ATOM   2126 1HD  LYS A 141       5.943  -1.997 -16.354  1.00  0.97           H  
ATOM   2127 2HD  LYS A 141       4.977  -3.394 -16.866  1.00  0.97           H  
ATOM   2128 1HE  LYS A 141       5.135  -4.323 -14.571  1.00  0.97           H  
ATOM   2129 2HE  LYS A 141       6.051  -2.892 -14.064  1.00  0.97           H  
ATOM   2130 1HZ  LYS A 141       3.721  -2.692 -13.523  1.00  0.97           H  
ATOM   2131 2HZ  LYS A 141       4.137  -1.543 -14.633  1.00  0.97           H  
ATOM   2132 3HZ  LYS A 141       3.292  -2.882 -15.107  1.00  0.97           H  
ATOM   2133  N   SER A 142       7.364  -4.801 -21.184  1.00  0.96           N  
ATOM   2134  CA  SER A 142       7.927  -4.792 -22.539  1.00  0.96           C  
ATOM   2135  C   SER A 142       9.461  -4.812 -22.601  1.00  0.96           C  
ATOM   2136  O   SER A 142      10.031  -4.590 -23.672  1.00  0.96           O  
ATOM   2137  CB  SER A 142       7.415  -3.622 -23.366  1.00  0.96           C  
ATOM   2138  OG  SER A 142       8.161  -2.457 -23.144  1.00  0.96           O  
ATOM   2139  H   SER A 142       7.035  -5.712 -20.860  1.00  0.96           H  
ATOM   2140  HA  SER A 142       7.573  -5.695 -23.030  1.00  0.96           H  
ATOM   2141 1HB  SER A 142       7.455  -3.883 -24.422  1.00  0.96           H  
ATOM   2142 2HB  SER A 142       6.371  -3.437 -23.117  1.00  0.96           H  
ATOM   2143  HG  SER A 142       8.135  -2.312 -22.191  1.00  0.96           H  
ATOM   2144  N   THR A 143      10.144  -5.043 -21.479  1.00  0.91           N  
ATOM   2145  CA  THR A 143      11.606  -5.096 -21.526  1.00  0.91           C  
ATOM   2146  C   THR A 143      12.047  -6.454 -22.055  1.00  0.91           C  
ATOM   2147  O   THR A 143      11.545  -7.489 -21.609  1.00  0.91           O  
ATOM   2148  CB  THR A 143      12.244  -4.837 -20.148  1.00  0.91           C  
ATOM   2149  OG1 THR A 143      11.864  -3.537 -19.676  1.00  0.91           O  
ATOM   2150  CG2 THR A 143      13.768  -4.899 -20.243  1.00  0.91           C  
ATOM   2151  H   THR A 143       9.652  -5.250 -20.601  1.00  0.91           H  
ATOM   2152  HA  THR A 143      11.963  -4.330 -22.215  1.00  0.91           H  
ATOM   2153  HB  THR A 143      11.897  -5.591 -19.443  1.00  0.91           H  
ATOM   2154  HG1 THR A 143      10.921  -3.539 -19.475  1.00  0.91           H  
ATOM   2155 1HG2 THR A 143      14.196  -4.718 -19.265  1.00  0.91           H  
ATOM   2156 2HG2 THR A 143      14.079  -5.869 -20.596  1.00  0.91           H  
ATOM   2157 3HG2 THR A 143      14.119  -4.141 -20.939  1.00  0.91           H  
ATOM   2158  N   SER A 144      12.974  -6.460 -23.021  1.00  0.83           N  
ATOM   2159  CA  SER A 144      13.417  -7.726 -23.602  1.00  0.83           C  
ATOM   2160  C   SER A 144      14.884  -8.049 -23.362  1.00  0.83           C  
ATOM   2161  O   SER A 144      15.725  -7.154 -23.241  1.00  0.83           O  
ATOM   2162  CB  SER A 144      13.206  -7.727 -25.110  1.00  0.83           C  
ATOM   2163  OG  SER A 144      11.860  -7.596 -25.450  1.00  0.83           O  
ATOM   2164  H   SER A 144      13.358  -5.586 -23.352  1.00  0.83           H  
ATOM   2165  HA  SER A 144      12.826  -8.512 -23.163  1.00  0.83           H  
ATOM   2166 1HB  SER A 144      13.771  -6.907 -25.547  1.00  0.83           H  
ATOM   2167 2HB  SER A 144      13.600  -8.656 -25.529  1.00  0.83           H  
ATOM   2168  HG  SER A 144      11.490  -8.462 -25.337  1.00  0.83           H  
ATOM   2169  N   ILE A 145      15.173  -9.348 -23.386  1.00  0.75           N  
ATOM   2170  CA  ILE A 145      16.530  -9.888 -23.327  1.00  0.75           C  
ATOM   2171  C   ILE A 145      16.676 -11.097 -24.255  1.00  0.75           C  
ATOM   2172  O   ILE A 145      15.755 -11.904 -24.383  1.00  0.75           O  
ATOM   2173  CB  ILE A 145      16.884 -10.306 -21.901  1.00  0.75           C  
ATOM   2174  CG1 ILE A 145      18.349 -10.700 -21.807  1.00  0.75           C  
ATOM   2175  CG2 ILE A 145      15.938 -11.436 -21.443  1.00  0.75           C  
ATOM   2176  CD1 ILE A 145      18.807 -10.836 -20.412  1.00  0.75           C  
ATOM   2177  H   ILE A 145      14.381  -9.990 -23.420  1.00  0.75           H  
ATOM   2178  HA  ILE A 145      17.228  -9.118 -23.653  1.00  0.75           H  
ATOM   2179  HB  ILE A 145      16.777  -9.450 -21.256  1.00  0.75           H  
ATOM   2180 1HG1 ILE A 145      18.515 -11.625 -22.305  1.00  0.75           H  
ATOM   2181 2HG1 ILE A 145      18.953  -9.934 -22.291  1.00  0.75           H  
ATOM   2182 1HG2 ILE A 145      16.176 -11.728 -20.419  1.00  0.75           H  
ATOM   2183 2HG2 ILE A 145      14.909 -11.086 -21.494  1.00  0.75           H  
ATOM   2184 3HG2 ILE A 145      16.044 -12.279 -22.092  1.00  0.75           H  
ATOM   2185 1HD1 ILE A 145      19.860 -11.111 -20.396  1.00  0.75           H  
ATOM   2186 2HD1 ILE A 145      18.667  -9.885 -19.892  1.00  0.75           H  
ATOM   2187 3HD1 ILE A 145      18.216 -11.610 -19.935  1.00  0.75           H  
ATOM   2188  N   THR A 146      17.840 -11.236 -24.886  1.00  0.68           N  
ATOM   2189  CA  THR A 146      18.084 -12.377 -25.767  1.00  0.68           C  
ATOM   2190  C   THR A 146      19.171 -13.285 -25.187  1.00  0.68           C  
ATOM   2191  O   THR A 146      20.191 -12.806 -24.687  1.00  0.68           O  
ATOM   2192  CB  THR A 146      18.468 -11.907 -27.177  1.00  0.68           C  
ATOM   2193  OG1 THR A 146      17.411 -11.094 -27.709  1.00  0.68           O  
ATOM   2194  CG2 THR A 146      18.665 -13.090 -28.094  1.00  0.68           C  
ATOM   2195  H   THR A 146      18.565 -10.546 -24.753  1.00  0.68           H  
ATOM   2196  HA  THR A 146      17.175 -12.964 -25.844  1.00  0.68           H  
ATOM   2197  HB  THR A 146      19.386 -11.324 -27.137  1.00  0.68           H  
ATOM   2198  HG1 THR A 146      17.581 -10.916 -28.636  1.00  0.68           H  
ATOM   2199 1HG2 THR A 146      18.921 -12.721 -29.078  1.00  0.68           H  
ATOM   2200 2HG2 THR A 146      19.464 -13.714 -27.730  1.00  0.68           H  
ATOM   2201 3HG2 THR A 146      17.748 -13.678 -28.146  1.00  0.68           H  
ATOM   2202  N   SER A 147      18.914 -14.593 -25.220  1.00  0.63           N  
ATOM   2203  CA  SER A 147      19.820 -15.606 -24.684  1.00  0.63           C  
ATOM   2204  C   SER A 147      21.026 -15.766 -25.574  1.00  0.63           C  
ATOM   2205  O   SER A 147      21.054 -15.281 -26.705  1.00  0.63           O  
ATOM   2206  CB  SER A 147      19.167 -16.976 -24.652  1.00  0.63           C  
ATOM   2207  OG  SER A 147      19.085 -17.501 -25.963  1.00  0.63           O  
ATOM   2208  H   SER A 147      18.030 -14.895 -25.625  1.00  0.63           H  
ATOM   2209  HA  SER A 147      20.147 -15.309 -23.687  1.00  0.63           H  
ATOM   2210 1HB  SER A 147      19.733 -17.652 -24.013  1.00  0.63           H  
ATOM   2211 2HB  SER A 147      18.172 -16.890 -24.239  1.00  0.63           H  
ATOM   2212  HG  SER A 147      20.010 -17.826 -26.185  1.00  0.63           H  
ATOM   2213  N   ASN A 148      22.011 -16.489 -25.082  1.00  0.59           N  
ATOM   2214  CA  ASN A 148      23.150 -16.820 -25.907  1.00  0.59           C  
ATOM   2215  C   ASN A 148      22.648 -17.764 -26.987  1.00  0.59           C  
ATOM   2216  O   ASN A 148      21.574 -18.363 -26.839  1.00  0.59           O  
ATOM   2217  CB  ASN A 148      24.260 -17.463 -25.104  1.00  0.59           C  
ATOM   2218  CG  ASN A 148      24.906 -16.518 -24.136  1.00  0.59           C  
ATOM   2219  OD1 ASN A 148      24.934 -15.300 -24.349  1.00  0.59           O  
ATOM   2220  ND2 ASN A 148      25.437 -17.060 -23.071  1.00  0.59           N  
ATOM   2221  H   ASN A 148      21.960 -16.825 -24.132  1.00  0.59           H  
ATOM   2222  HA  ASN A 148      23.523 -15.918 -26.395  1.00  0.59           H  
ATOM   2223 1HB  ASN A 148      23.859 -18.314 -24.549  1.00  0.59           H  
ATOM   2224 2HB  ASN A 148      25.022 -17.851 -25.782  1.00  0.59           H  
ATOM   2225 1HD2 ASN A 148      25.885 -16.483 -22.388  1.00  0.59           H  
ATOM   2226 2HD2 ASN A 148      25.400 -18.051 -22.943  1.00  0.59           H  
ATOM   2227  N   GLU A 149      23.388 -17.853 -28.080  1.00  0.58           N  
ATOM   2228  CA  GLU A 149      23.022 -18.732 -29.180  1.00  0.58           C  
ATOM   2229  C   GLU A 149      23.396 -20.185 -28.925  1.00  0.58           C  
ATOM   2230  O   GLU A 149      24.430 -20.465 -28.318  1.00  0.58           O  
ATOM   2231  CB  GLU A 149      23.710 -18.249 -30.454  1.00  0.58           C  
ATOM   2232  CG  GLU A 149      23.199 -16.933 -30.979  1.00  0.58           C  
ATOM   2233  CD  GLU A 149      23.913 -16.414 -32.224  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149      24.971 -16.905 -32.529  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149      23.376 -15.521 -32.875  1.00  0.58           O  
ATOM   2236  H   GLU A 149      24.238 -17.313 -28.145  1.00  0.58           H  
ATOM   2237  HA  GLU A 149      21.941 -18.679 -29.316  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149      24.774 -18.129 -30.260  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149      23.613 -18.994 -31.205  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149      22.174 -17.122 -31.238  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149      23.224 -16.185 -30.188  1.00  0.58           H  
ATOM   2242  N   CYS A 150      22.599 -21.094 -29.483  1.00  0.57           N  
ATOM   2243  CA  CYS A 150      22.862 -22.529 -29.427  1.00  0.57           C  
ATOM   2244  C   CYS A 150      22.876 -23.155 -30.792  1.00  0.57           C  
ATOM   2245  O   CYS A 150      21.915 -23.032 -31.553  1.00  0.57           O  
ATOM   2246  CB  CYS A 150      21.793 -23.278 -28.650  1.00  0.57           C  
ATOM   2247  SG  CYS A 150      22.097 -25.077 -28.596  1.00  0.57           S  
ATOM   2248  H   CYS A 150      21.748 -20.769 -29.934  1.00  0.57           H  
ATOM   2249  HA  CYS A 150      23.827 -22.687 -28.948  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150      21.771 -22.909 -27.644  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150      20.817 -23.104 -29.098  1.00  0.57           H  
ATOM   2252  HG  CYS A 150      23.119 -24.964 -27.721  1.00  0.57           H  
ATOM   2253  N   VAL A 151      23.949 -23.843 -31.118  1.00  0.57           N  
ATOM   2254  CA  VAL A 151      23.999 -24.465 -32.423  1.00  0.57           C  
ATOM   2255  C   VAL A 151      23.549 -25.908 -32.350  1.00  0.57           C  
ATOM   2256  O   VAL A 151      24.088 -26.693 -31.564  1.00  0.57           O  
ATOM   2257  CB  VAL A 151      25.402 -24.364 -33.017  1.00  0.57           C  
ATOM   2258  CG1 VAL A 151      25.441 -25.083 -34.363  1.00  0.57           C  
ATOM   2259  CG2 VAL A 151      25.755 -22.890 -33.171  1.00  0.57           C  
ATOM   2260  H   VAL A 151      24.720 -23.930 -30.452  1.00  0.57           H  
ATOM   2261  HA  VAL A 151      23.324 -23.935 -33.090  1.00  0.57           H  
ATOM   2262  HB  VAL A 151      26.119 -24.849 -32.353  1.00  0.57           H  
ATOM   2263 1HG1 VAL A 151      26.439 -25.009 -34.789  1.00  0.57           H  
ATOM   2264 2HG1 VAL A 151      25.184 -26.136 -34.228  1.00  0.57           H  
ATOM   2265 3HG1 VAL A 151      24.719 -24.620 -35.040  1.00  0.57           H  
ATOM   2266 1HG2 VAL A 151      26.754 -22.796 -33.592  1.00  0.57           H  
ATOM   2267 2HG2 VAL A 151      25.031 -22.415 -33.835  1.00  0.57           H  
ATOM   2268 3HG2 VAL A 151      25.724 -22.404 -32.194  1.00  0.57           H  
ATOM   2269  N   THR A 152      22.564 -26.241 -33.174  1.00  0.61           N  
ATOM   2270  CA  THR A 152      22.026 -27.581 -33.230  1.00  0.61           C  
ATOM   2271  C   THR A 152      22.566 -28.296 -34.453  1.00  0.61           C  
ATOM   2272  O   THR A 152      22.477 -27.795 -35.581  1.00  0.61           O  
ATOM   2273  CB  THR A 152      20.484 -27.585 -33.284  1.00  0.61           C  
ATOM   2274  OG1 THR A 152      19.954 -26.959 -32.103  1.00  0.61           O  
ATOM   2275  CG2 THR A 152      19.942 -29.019 -33.369  1.00  0.61           C  
ATOM   2276  H   THR A 152      22.173 -25.527 -33.778  1.00  0.61           H  
ATOM   2277  HA  THR A 152      22.339 -28.116 -32.343  1.00  0.61           H  
ATOM   2278  HB  THR A 152      20.165 -27.027 -34.161  1.00  0.61           H  
ATOM   2279  HG1 THR A 152      20.339 -26.086 -32.000  1.00  0.61           H  
ATOM   2280 1HG2 THR A 152      18.857 -28.994 -33.413  1.00  0.61           H  
ATOM   2281 2HG2 THR A 152      20.328 -29.495 -34.265  1.00  0.61           H  
ATOM   2282 3HG2 THR A 152      20.260 -29.587 -32.490  1.00  0.61           H  
ATOM   2283  N   THR A 153      23.116 -29.471 -34.220  1.00  0.69           N  
ATOM   2284  CA  THR A 153      23.633 -30.307 -35.285  1.00  0.69           C  
ATOM   2285  C   THR A 153      22.817 -31.572 -35.362  1.00  0.69           C  
ATOM   2286  O   THR A 153      22.630 -32.247 -34.348  1.00  0.69           O  
ATOM   2287  CB  THR A 153      25.117 -30.662 -35.060  1.00  0.69           C  
ATOM   2288  OG1 THR A 153      25.909 -29.467 -35.057  1.00  0.69           O  
ATOM   2289  CG2 THR A 153      25.609 -31.626 -36.135  1.00  0.69           C  
ATOM   2290  H   THR A 153      23.160 -29.793 -33.251  1.00  0.69           H  
ATOM   2291  HA  THR A 153      23.537 -29.781 -36.235  1.00  0.69           H  
ATOM   2292  HB  THR A 153      25.221 -31.145 -34.087  1.00  0.69           H  
ATOM   2293  HG1 THR A 153      25.727 -28.963 -35.855  1.00  0.69           H  
ATOM   2294 1HG2 THR A 153      26.653 -31.874 -35.951  1.00  0.69           H  
ATOM   2295 2HG2 THR A 153      25.014 -32.544 -36.111  1.00  0.69           H  
ATOM   2296 3HG2 THR A 153      25.514 -31.161 -37.113  1.00  0.69           H  
ATOM   2297  N   ILE A 154      22.324 -31.892 -36.551  1.00  0.85           N  
ATOM   2298  CA  ILE A 154      21.535 -33.099 -36.692  1.00  0.85           C  
ATOM   2299  C   ILE A 154      22.381 -34.162 -37.373  1.00  0.85           C  
ATOM   2300  O   ILE A 154      22.977 -33.917 -38.424  1.00  0.85           O  
ATOM   2301  CB  ILE A 154      20.227 -32.835 -37.443  1.00  0.85           C  
ATOM   2302  CG1 ILE A 154      19.461 -31.700 -36.750  1.00  0.85           C  
ATOM   2303  CG2 ILE A 154      19.367 -34.088 -37.456  1.00  0.85           C  
ATOM   2304  CD1 ILE A 154      19.148 -31.976 -35.341  1.00  0.85           C  
ATOM   2305  H   ILE A 154      22.501 -31.304 -37.351  1.00  0.85           H  
ATOM   2306  HA  ILE A 154      21.270 -33.449 -35.708  1.00  0.85           H  
ATOM   2307  HB  ILE A 154      20.446 -32.524 -38.462  1.00  0.85           H  
ATOM   2308 1HG1 ILE A 154      20.035 -30.795 -36.781  1.00  0.85           H  
ATOM   2309 2HG1 ILE A 154      18.533 -31.538 -37.277  1.00  0.85           H  
ATOM   2310 1HG2 ILE A 154      18.438 -33.900 -37.985  1.00  0.85           H  
ATOM   2311 2HG2 ILE A 154      19.913 -34.874 -37.951  1.00  0.85           H  
ATOM   2312 3HG2 ILE A 154      19.144 -34.390 -36.429  1.00  0.85           H  
ATOM   2313 1HD1 ILE A 154      18.596 -31.147 -34.920  1.00  0.85           H  
ATOM   2314 2HD1 ILE A 154      18.569 -32.875 -35.270  1.00  0.85           H  
ATOM   2315 3HD1 ILE A 154      20.068 -32.112 -34.795  1.00  0.85           H  
ATOM   2316  N   ASN A 155      22.470 -35.320 -36.741  1.00  1.13           N  
ATOM   2317  CA  ASN A 155      23.328 -36.391 -37.223  1.00  1.13           C  
ATOM   2318  C   ASN A 155      22.551 -37.345 -38.149  1.00  1.13           C  
ATOM   2319  O   ASN A 155      21.514 -37.887 -37.749  1.00  1.13           O  
ATOM   2320  CB  ASN A 155      23.930 -37.167 -36.068  1.00  1.13           C  
ATOM   2321  CG  ASN A 155      24.745 -36.332 -35.141  1.00  1.13           C  
ATOM   2322  OD1 ASN A 155      25.487 -35.417 -35.539  1.00  1.13           O  
ATOM   2323  ND2 ASN A 155      24.614 -36.645 -33.875  1.00  1.13           N  
ATOM   2324  H   ASN A 155      21.924 -35.432 -35.884  1.00  1.13           H  
ATOM   2325  HA  ASN A 155      24.142 -35.920 -37.760  1.00  1.13           H  
ATOM   2326 1HB  ASN A 155      23.174 -37.667 -35.506  1.00  1.13           H  
ATOM   2327 2HB  ASN A 155      24.576 -37.945 -36.475  1.00  1.13           H  
ATOM   2328 1HD2 ASN A 155      25.118 -36.143 -33.178  1.00  1.13           H  
ATOM   2329 2HD2 ASN A 155      23.990 -37.425 -33.603  1.00  1.13           H  
ATOM   2330  N   PRO A 156      22.963 -37.546 -39.406  1.00  1.57           N  
ATOM   2331  CA  PRO A 156      22.272 -38.390 -40.359  1.00  1.57           C  
ATOM   2332  C   PRO A 156      22.342 -39.835 -39.909  1.00  1.57           C  
ATOM   2333  O   PRO A 156      23.308 -40.239 -39.256  1.00  1.57           O  
ATOM   2334  CB  PRO A 156      23.042 -38.148 -41.656  1.00  1.57           C  
ATOM   2335  CG  PRO A 156      24.429 -37.716 -41.211  1.00  1.57           C  
ATOM   2336  CD  PRO A 156      24.218 -36.960 -39.908  1.00  1.57           C  
ATOM   2337  HA  PRO A 156      21.224 -38.058 -40.450  1.00  1.57           H  
ATOM   2338 1HB  PRO A 156      23.060 -39.081 -42.247  1.00  1.57           H  
ATOM   2339 2HB  PRO A 156      22.528 -37.391 -42.263  1.00  1.57           H  
ATOM   2340 1HG  PRO A 156      25.073 -38.601 -41.087  1.00  1.57           H  
ATOM   2341 2HG  PRO A 156      24.895 -37.092 -41.988  1.00  1.57           H  
ATOM   2342 1HD  PRO A 156      25.064 -37.192 -39.242  1.00  1.57           H  
ATOM   2343 2HD  PRO A 156      24.098 -35.876 -40.089  1.00  1.57           H  
ATOM   2344  N   ALA A 157      21.342 -40.625 -40.267  1.00  2.23           N  
ATOM   2345  CA  ALA A 157      21.355 -42.040 -39.921  1.00  2.23           C  
ATOM   2346  C   ALA A 157      22.532 -42.748 -40.575  1.00  2.23           C  
ATOM   2347  O   ALA A 157      22.872 -42.468 -41.726  1.00  2.23           O  
ATOM   2348  CB  ALA A 157      20.055 -42.699 -40.337  1.00  2.23           C  
ATOM   2349  H   ALA A 157      20.566 -40.248 -40.793  1.00  2.23           H  
ATOM   2350  HA  ALA A 157      21.470 -42.123 -38.839  1.00  2.23           H  
ATOM   2351 1HB  ALA A 157      20.078 -43.751 -40.050  1.00  2.23           H  
ATOM   2352 2HB  ALA A 157      19.219 -42.203 -39.842  1.00  2.23           H  
ATOM   2353 3HB  ALA A 157      19.938 -42.621 -41.416  1.00  2.23           H  
ATOM   2354  N   LEU A 158      23.111 -43.703 -39.856  1.00  3.10           N  
ATOM   2355  CA  LEU A 158      24.207 -44.506 -40.376  1.00  3.10           C  
ATOM   2356  C   LEU A 158      23.739 -45.865 -40.880  1.00  3.10           C  
ATOM   2357  O   LEU A 158      23.219 -46.671 -40.111  1.00  3.10           O  
ATOM   2358  CB  LEU A 158      25.264 -44.702 -39.277  1.00  3.10           C  
ATOM   2359  CG  LEU A 158      26.431 -45.625 -39.619  1.00  3.10           C  
ATOM   2360  CD1 LEU A 158      27.225 -45.046 -40.770  1.00  3.10           C  
ATOM   2361  CD2 LEU A 158      27.308 -45.809 -38.393  1.00  3.10           C  
ATOM   2362  H   LEU A 158      22.786 -43.871 -38.916  1.00  3.10           H  
ATOM   2363  HA  LEU A 158      24.662 -43.969 -41.207  1.00  3.10           H  
ATOM   2364 1HB  LEU A 158      25.677 -43.728 -39.019  1.00  3.10           H  
ATOM   2365 2HB  LEU A 158      24.772 -45.109 -38.395  1.00  3.10           H  
ATOM   2366  HG  LEU A 158      26.049 -46.575 -39.911  1.00  3.10           H  
ATOM   2367 1HD1 LEU A 158      28.051 -45.715 -41.017  1.00  3.10           H  
ATOM   2368 2HD1 LEU A 158      26.581 -44.931 -41.639  1.00  3.10           H  
ATOM   2369 3HD1 LEU A 158      27.621 -44.073 -40.483  1.00  3.10           H  
ATOM   2370 1HD2 LEU A 158      28.133 -46.481 -38.633  1.00  3.10           H  
ATOM   2371 2HD2 LEU A 158      27.705 -44.843 -38.079  1.00  3.10           H  
ATOM   2372 3HD2 LEU A 158      26.714 -46.238 -37.586  1.00  3.10           H  
ATOM   2373  N   GLY A 159      23.936 -46.122 -42.177  1.00  4.09           N  
ATOM   2374  CA  GLY A 159      23.547 -47.399 -42.787  1.00  4.09           C  
ATOM   2375  C   GLY A 159      24.294 -48.582 -42.165  1.00  4.09           C  
ATOM   2376  O   GLY A 159      23.744 -49.677 -42.039  1.00  4.09           O  
ATOM   2377  H   GLY A 159      24.353 -45.406 -42.755  1.00  4.09           H  
ATOM   2378 1HA  GLY A 159      22.473 -47.543 -42.667  1.00  4.09           H  
ATOM   2379 2HA  GLY A 159      23.747 -47.365 -43.857  1.00  4.09           H  
ATOM   2380  N   ALA A 160      25.542 -48.319 -41.776  1.00  5.02           N  
ATOM   2381  CA  ALA A 160      26.459 -49.271 -41.161  1.00  5.02           C  
ATOM   2382  C   ALA A 160      26.749 -50.429 -42.104  1.00  5.02           C  
ATOM   2383  O   ALA A 160      27.229 -51.473 -41.662  1.00  5.02           O  
ATOM   2384  OXT ALA A 160      26.877 -50.168 -43.300  1.00  5.02           O  
ATOM   2385  CB  ALA A 160      25.897 -49.769 -39.835  1.00  5.02           C  
ATOM   2386  H   ALA A 160      25.872 -47.378 -41.924  1.00  5.02           H  
ATOM   2387  HA  ALA A 160      27.399 -48.754 -40.966  1.00  5.02           H  
ATOM   2388 1HB  ALA A 160      26.611 -50.450 -39.374  1.00  5.02           H  
ATOM   2389 2HB  ALA A 160      25.726 -48.920 -39.170  1.00  5.02           H  
ATOM   2390 3HB  ALA A 160      24.959 -50.293 -39.991  1.00  5.02           H  
ENDMDL

REMARK ID 692699 DOMAINID 683726 MODEL 3 HocLike
MODEL     3
ATOM      1  N   MET A   1       0.248  -0.058  -3.300  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.313  -0.243  -2.323  1.00  3.47           C  
ATOM      3  C   MET A   1       2.090   1.033  -2.073  1.00  3.47           C  
ATOM      4  O   MET A   1       1.755   2.103  -2.587  1.00  3.47           O  
ATOM      5  CB  MET A   1       2.315  -1.298  -2.787  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.093  -0.901  -4.036  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.434  -2.032  -4.405  1.00  3.47           S  
ATOM      8  CE  MET A   1       5.620  -1.484  -3.167  1.00  3.47           C  
ATOM      9 1H   MET A   1      -0.180  -0.949  -3.505  1.00  3.47           H  
ATOM     10 2H   MET A   1      -0.448   0.571  -2.925  1.00  3.47           H  
ATOM     11 3H   MET A   1       0.631   0.337  -4.146  1.00  3.47           H  
ATOM     12  HA  MET A   1       0.868  -0.553  -1.377  1.00  3.47           H  
ATOM     13 1HB  MET A   1       3.028  -1.523  -1.999  1.00  3.47           H  
ATOM     14 2HB  MET A   1       1.783  -2.222  -3.013  1.00  3.47           H  
ATOM     15 1HG  MET A   1       2.410  -0.888  -4.880  1.00  3.47           H  
ATOM     16 2HG  MET A   1       3.509   0.099  -3.921  1.00  3.47           H  
ATOM     17 1HE  MET A   1       6.530  -2.076  -3.241  1.00  3.47           H  
ATOM     18 2HE  MET A   1       5.859  -0.432  -3.332  1.00  3.47           H  
ATOM     19 3HE  MET A   1       5.192  -1.601  -2.170  1.00  3.47           H  
ATOM     20  N   ILE A   2       3.150   0.893  -1.290  1.00  3.26           N  
ATOM     21  CA  ILE A   2       4.050   1.981  -0.969  1.00  3.26           C  
ATOM     22  C   ILE A   2       5.506   1.541  -0.935  1.00  3.26           C  
ATOM     23  O   ILE A   2       5.839   0.467  -0.436  1.00  3.26           O  
ATOM     24  CB  ILE A   2       3.670   2.603   0.376  1.00  3.26           C  
ATOM     25  CG1 ILE A   2       4.526   3.775   0.655  1.00  3.26           C  
ATOM     26  CG2 ILE A   2       3.813   1.593   1.488  1.00  3.26           C  
ATOM     27  CD1 ILE A   2       4.002   4.591   1.716  1.00  3.26           C  
ATOM     28  H   ILE A   2       3.353  -0.012  -0.890  1.00  3.26           H  
ATOM     29  HA  ILE A   2       3.951   2.746  -1.738  1.00  3.26           H  
ATOM     30  HB  ILE A   2       2.638   2.950   0.335  1.00  3.26           H  
ATOM     31 1HG1 ILE A   2       5.509   3.420   0.971  1.00  3.26           H  
ATOM     32 2HG1 ILE A   2       4.639   4.378  -0.238  1.00  3.26           H  
ATOM     33 1HG2 ILE A   2       3.532   2.055   2.436  1.00  3.26           H  
ATOM     34 2HG2 ILE A   2       3.166   0.741   1.295  1.00  3.26           H  
ATOM     35 3HG2 ILE A   2       4.851   1.259   1.542  1.00  3.26           H  
ATOM     36 1HD1 ILE A   2       4.682   5.382   1.897  1.00  3.26           H  
ATOM     37 2HD1 ILE A   2       3.039   4.979   1.414  1.00  3.26           H  
ATOM     38 3HD1 ILE A   2       3.894   4.000   2.613  1.00  3.26           H  
ATOM     39  N   ASP A   3       6.368   2.403  -1.455  1.00  3.02           N  
ATOM     40  CA  ASP A   3       7.807   2.210  -1.436  1.00  3.02           C  
ATOM     41  C   ASP A   3       8.461   3.335  -0.645  1.00  3.02           C  
ATOM     42  O   ASP A   3       8.663   4.440  -1.157  1.00  3.02           O  
ATOM     43  CB  ASP A   3       8.350   2.132  -2.875  1.00  3.02           C  
ATOM     44  CG  ASP A   3       9.876   1.930  -2.981  1.00  3.02           C  
ATOM     45  OD1 ASP A   3      10.585   2.269  -2.045  1.00  3.02           O  
ATOM     46  OD2 ASP A   3      10.320   1.436  -3.991  1.00  3.02           O  
ATOM     47  H   ASP A   3       6.002   3.247  -1.869  1.00  3.02           H  
ATOM     48  HA  ASP A   3       8.029   1.268  -0.936  1.00  3.02           H  
ATOM     49 1HB  ASP A   3       7.861   1.307  -3.396  1.00  3.02           H  
ATOM     50 2HB  ASP A   3       8.088   3.048  -3.411  1.00  3.02           H  
ATOM     51  N   TYR A   4       8.804   3.052   0.610  1.00  2.78           N  
ATOM     52  CA  TYR A   4       9.328   4.098   1.473  1.00  2.78           C  
ATOM     53  C   TYR A   4      10.714   4.568   1.073  1.00  2.78           C  
ATOM     54  O   TYR A   4      11.044   5.731   1.279  1.00  2.78           O  
ATOM     55  CB  TYR A   4       9.331   3.650   2.923  1.00  2.78           C  
ATOM     56  CG  TYR A   4       7.976   3.674   3.571  1.00  2.78           C  
ATOM     57  CD1 TYR A   4       7.327   2.491   3.861  1.00  2.78           C  
ATOM     58  CD2 TYR A   4       7.395   4.891   3.908  1.00  2.78           C  
ATOM     59  CE1 TYR A   4       6.110   2.516   4.497  1.00  2.78           C  
ATOM     60  CE2 TYR A   4       6.181   4.907   4.547  1.00  2.78           C  
ATOM     61  CZ  TYR A   4       5.546   3.723   4.844  1.00  2.78           C  
ATOM     62  OH  TYR A   4       4.355   3.737   5.499  1.00  2.78           O  
ATOM     63  H   TYR A   4       8.653   2.119   0.969  1.00  2.78           H  
ATOM     64  HA  TYR A   4       8.670   4.951   1.404  1.00  2.78           H  
ATOM     65 1HB  TYR A   4       9.723   2.634   2.987  1.00  2.78           H  
ATOM     66 2HB  TYR A   4       9.996   4.294   3.499  1.00  2.78           H  
ATOM     67  HD1 TYR A   4       7.783   1.537   3.598  1.00  2.78           H  
ATOM     68  HD2 TYR A   4       7.908   5.827   3.685  1.00  2.78           H  
ATOM     69  HE1 TYR A   4       5.600   1.584   4.735  1.00  2.78           H  
ATOM     70  HE2 TYR A   4       5.728   5.846   4.832  1.00  2.78           H  
ATOM     71  HH  TYR A   4       4.105   4.657   5.690  1.00  2.78           H  
ATOM     72  N   ASP A   5      11.526   3.704   0.477  1.00  2.55           N  
ATOM     73  CA  ASP A   5      12.854   4.156   0.085  1.00  2.55           C  
ATOM     74  C   ASP A   5      12.714   5.119  -1.087  1.00  2.55           C  
ATOM     75  O   ASP A   5      13.426   6.126  -1.176  1.00  2.55           O  
ATOM     76  CB  ASP A   5      13.765   2.978  -0.224  1.00  2.55           C  
ATOM     77  CG  ASP A   5      14.168   2.215   1.061  1.00  2.55           C  
ATOM     78  OD1 ASP A   5      13.946   2.732   2.155  1.00  2.55           O  
ATOM     79  OD2 ASP A   5      14.695   1.138   0.943  1.00  2.55           O  
ATOM     80  H   ASP A   5      11.220   2.759   0.270  1.00  2.55           H  
ATOM     81  HA  ASP A   5      13.295   4.701   0.914  1.00  2.55           H  
ATOM     82 1HB  ASP A   5      13.246   2.291  -0.903  1.00  2.55           H  
ATOM     83 2HB  ASP A   5      14.662   3.329  -0.730  1.00  2.55           H  
ATOM     84  N   GLY A   6      11.740   4.839  -1.957  1.00  2.36           N  
ATOM     85  CA  GLY A   6      11.420   5.709  -3.080  1.00  2.36           C  
ATOM     86  C   GLY A   6      11.050   7.087  -2.536  1.00  2.36           C  
ATOM     87  O   GLY A   6      11.601   8.107  -2.962  1.00  2.36           O  
ATOM     88  H   GLY A   6      11.209   3.968  -1.845  1.00  2.36           H  
ATOM     89 1HA  GLY A   6      12.270   5.779  -3.757  1.00  2.36           H  
ATOM     90 2HA  GLY A   6      10.580   5.286  -3.629  1.00  2.36           H  
ATOM     91  N   LEU A   7      10.147   7.095  -1.557  1.00  2.20           N  
ATOM     92  CA  LEU A   7       9.686   8.309  -0.897  1.00  2.20           C  
ATOM     93  C   LEU A   7      10.798   9.065  -0.192  1.00  2.20           C  
ATOM     94  O   LEU A   7      10.850  10.291  -0.266  1.00  2.20           O  
ATOM     95  CB  LEU A   7       8.591   7.922   0.084  1.00  2.20           C  
ATOM     96  CG  LEU A   7       7.347   7.507  -0.600  1.00  2.20           C  
ATOM     97  CD1 LEU A   7       6.420   6.822   0.297  1.00  2.20           C  
ATOM     98  CD2 LEU A   7       6.706   8.736  -1.053  1.00  2.20           C  
ATOM     99  H   LEU A   7       9.744   6.198  -1.270  1.00  2.20           H  
ATOM    100  HA  LEU A   7       9.261   8.963  -1.660  1.00  2.20           H  
ATOM    101 1HB  LEU A   7       8.940   7.115   0.703  1.00  2.20           H  
ATOM    102 2HB  LEU A   7       8.369   8.772   0.713  1.00  2.20           H  
ATOM    103  HG  LEU A   7       7.587   6.855  -1.443  1.00  2.20           H  
ATOM    104 1HD1 LEU A   7       5.524   6.583  -0.251  1.00  2.20           H  
ATOM    105 2HD1 LEU A   7       6.861   5.919   0.668  1.00  2.20           H  
ATOM    106 3HD1 LEU A   7       6.187   7.450   1.095  1.00  2.20           H  
ATOM    107 1HD2 LEU A   7       5.799   8.485  -1.585  1.00  2.20           H  
ATOM    108 2HD2 LEU A   7       6.474   9.358  -0.190  1.00  2.20           H  
ATOM    109 3HD2 LEU A   7       7.377   9.276  -1.700  1.00  2.20           H  
ATOM    110  N   LYS A   8      11.722   8.354   0.455  1.00  2.08           N  
ATOM    111  CA  LYS A   8      12.827   9.043   1.111  1.00  2.08           C  
ATOM    112  C   LYS A   8      13.705   9.719   0.064  1.00  2.08           C  
ATOM    113  O   LYS A   8      14.077  10.880   0.211  1.00  2.08           O  
ATOM    114  CB  LYS A   8      13.679   8.045   1.893  1.00  2.08           C  
ATOM    115  CG  LYS A   8      13.038   7.470   3.130  1.00  2.08           C  
ATOM    116  CD  LYS A   8      13.902   6.378   3.713  1.00  2.08           C  
ATOM    117  CE  LYS A   8      13.218   5.668   4.853  1.00  2.08           C  
ATOM    118  NZ  LYS A   8      14.007   4.475   5.283  1.00  2.08           N  
ATOM    119  H   LYS A   8      11.638   7.340   0.522  1.00  2.08           H  
ATOM    120  HA  LYS A   8      12.429   9.803   1.784  1.00  2.08           H  
ATOM    121 1HB  LYS A   8      13.938   7.211   1.241  1.00  2.08           H  
ATOM    122 2HB  LYS A   8      14.609   8.529   2.193  1.00  2.08           H  
ATOM    123 1HG  LYS A   8      12.952   8.253   3.861  1.00  2.08           H  
ATOM    124 2HG  LYS A   8      12.054   7.096   2.919  1.00  2.08           H  
ATOM    125 1HD  LYS A   8      14.128   5.642   2.938  1.00  2.08           H  
ATOM    126 2HD  LYS A   8      14.837   6.803   4.068  1.00  2.08           H  
ATOM    127 1HE  LYS A   8      13.109   6.350   5.694  1.00  2.08           H  
ATOM    128 2HE  LYS A   8      12.227   5.342   4.530  1.00  2.08           H  
ATOM    129 1HZ  LYS A   8      13.530   4.008   6.040  1.00  2.08           H  
ATOM    130 2HZ  LYS A   8      14.093   3.832   4.476  1.00  2.08           H  
ATOM    131 3HZ  LYS A   8      14.924   4.760   5.586  1.00  2.08           H  
ATOM    132  N   ALA A   9      13.983   9.017  -1.041  1.00  2.01           N  
ATOM    133  CA  ALA A   9      14.812   9.569  -2.111  1.00  2.01           C  
ATOM    134  C   ALA A   9      14.200  10.818  -2.747  1.00  2.01           C  
ATOM    135  O   ALA A   9      14.909  11.768  -3.083  1.00  2.01           O  
ATOM    136  CB  ALA A   9      15.028   8.518  -3.187  1.00  2.01           C  
ATOM    137  H   ALA A   9      13.642   8.058  -1.130  1.00  2.01           H  
ATOM    138  HA  ALA A   9      15.773   9.845  -1.679  1.00  2.01           H  
ATOM    139 1HB  ALA A   9      15.671   8.920  -3.965  1.00  2.01           H  
ATOM    140 2HB  ALA A   9      15.490   7.636  -2.745  1.00  2.01           H  
ATOM    141 3HB  ALA A   9      14.067   8.242  -3.617  1.00  2.01           H  
ATOM    142  N   ILE A  10      12.880  10.809  -2.906  1.00  1.98           N  
ATOM    143  CA  ILE A  10      12.143  11.900  -3.530  1.00  1.98           C  
ATOM    144  C   ILE A  10      11.834  13.083  -2.589  1.00  1.98           C  
ATOM    145  O   ILE A  10      12.002  14.242  -2.981  1.00  1.98           O  
ATOM    146  CB  ILE A  10      10.932  11.288  -4.264  1.00  1.98           C  
ATOM    147  CG1 ILE A  10      11.527  10.431  -5.419  1.00  1.98           C  
ATOM    148  CG2 ILE A  10       9.935  12.305  -4.766  1.00  1.98           C  
ATOM    149  CD1 ILE A  10      10.571   9.557  -6.127  1.00  1.98           C  
ATOM    150  H   ILE A  10      12.367   9.973  -2.623  1.00  1.98           H  
ATOM    151  HA  ILE A  10      12.777  12.298  -4.319  1.00  1.98           H  
ATOM    152  HB  ILE A  10      10.425  10.601  -3.583  1.00  1.98           H  
ATOM    153 1HG1 ILE A  10      11.972  11.106  -6.148  1.00  1.98           H  
ATOM    154 2HG1 ILE A  10      12.311   9.797  -5.006  1.00  1.98           H  
ATOM    155 1HG2 ILE A  10       9.119  11.795  -5.275  1.00  1.98           H  
ATOM    156 2HG2 ILE A  10       9.544  12.842  -3.929  1.00  1.98           H  
ATOM    157 3HG2 ILE A  10      10.418  12.994  -5.461  1.00  1.98           H  
ATOM    158 1HD1 ILE A  10      11.086   9.006  -6.913  1.00  1.98           H  
ATOM    159 2HD1 ILE A  10      10.144   8.856  -5.418  1.00  1.98           H  
ATOM    160 3HD1 ILE A  10       9.794  10.180  -6.569  1.00  1.98           H  
ATOM    161  N   PHE A  11      11.378  12.812  -1.365  1.00  2.02           N  
ATOM    162  CA  PHE A  11      11.096  13.871  -0.391  1.00  2.02           C  
ATOM    163  C   PHE A  11      12.339  14.310   0.382  1.00  2.02           C  
ATOM    164  O   PHE A  11      12.559  15.509   0.590  1.00  2.02           O  
ATOM    165  CB  PHE A  11      10.060  13.458   0.656  1.00  2.02           C  
ATOM    166  CG  PHE A  11       9.808  14.576   1.665  1.00  2.02           C  
ATOM    167  CD1 PHE A  11       9.039  15.687   1.373  1.00  2.02           C  
ATOM    168  CD2 PHE A  11      10.411  14.534   2.892  1.00  2.02           C  
ATOM    169  CE1 PHE A  11       8.870  16.695   2.303  1.00  2.02           C  
ATOM    170  CE2 PHE A  11      10.240  15.555   3.811  1.00  2.02           C  
ATOM    171  CZ  PHE A  11       9.469  16.623   3.513  1.00  2.02           C  
ATOM    172  H   PHE A  11      11.237  11.848  -1.082  1.00  2.02           H  
ATOM    173  HA  PHE A  11      10.721  14.733  -0.930  1.00  2.02           H  
ATOM    174 1HB  PHE A  11       9.119  13.200   0.174  1.00  2.02           H  
ATOM    175 2HB  PHE A  11      10.414  12.576   1.195  1.00  2.02           H  
ATOM    176  HD1 PHE A  11       8.559  15.769   0.415  1.00  2.02           H  
ATOM    177  HD2 PHE A  11      11.044  13.675   3.132  1.00  2.02           H  
ATOM    178  HE1 PHE A  11       8.254  17.552   2.076  1.00  2.02           H  
ATOM    179  HE2 PHE A  11      10.723  15.511   4.777  1.00  2.02           H  
ATOM    180  HZ  PHE A  11       9.334  17.422   4.241  1.00  2.02           H  
ATOM    181  N   GLY A  12      13.093  13.333   0.894  1.00  2.11           N  
ATOM    182  CA  GLY A  12      14.226  13.570   1.771  1.00  2.11           C  
ATOM    183  C   GLY A  12      14.169  12.669   3.012  1.00  2.11           C  
ATOM    184  O   GLY A  12      13.133  12.101   3.367  1.00  2.11           O  
ATOM    185  H   GLY A  12      12.915  12.367   0.644  1.00  2.11           H  
ATOM    186 1HA  GLY A  12      15.147  13.372   1.222  1.00  2.11           H  
ATOM    187 2HA  GLY A  12      14.246  14.616   2.072  1.00  2.11           H  
ATOM    188  N   GLU A  13      15.271  12.631   3.756  1.00  2.28           N  
ATOM    189  CA  GLU A  13      15.390  11.786   4.953  1.00  2.28           C  
ATOM    190  C   GLU A  13      14.732  12.429   6.176  1.00  2.28           C  
ATOM    191  O   GLU A  13      14.799  11.912   7.288  1.00  2.28           O  
ATOM    192  CB  GLU A  13      16.856  11.468   5.237  1.00  2.28           C  
ATOM    193  CG  GLU A  13      17.515  10.596   4.162  1.00  2.28           C  
ATOM    194  CD  GLU A  13      18.973  10.294   4.434  1.00  2.28           C  
ATOM    195  OE1 GLU A  13      19.488  10.756   5.425  1.00  2.28           O  
ATOM    196  OE2 GLU A  13      19.567   9.595   3.646  1.00  2.28           O  
ATOM    197  H   GLU A  13      16.080  13.154   3.450  1.00  2.28           H  
ATOM    198  HA  GLU A  13      14.876  10.843   4.756  1.00  2.28           H  
ATOM    199 1HB  GLU A  13      17.422  12.395   5.316  1.00  2.28           H  
ATOM    200 2HB  GLU A  13      16.938  10.948   6.191  1.00  2.28           H  
ATOM    201 1HG  GLU A  13      16.967   9.655   4.092  1.00  2.28           H  
ATOM    202 2HG  GLU A  13      17.427  11.103   3.202  1.00  2.28           H  
ATOM    203  N   LYS A  14      14.102  13.571   5.932  1.00  2.50           N  
ATOM    204  CA  LYS A  14      13.351  14.352   6.898  1.00  2.50           C  
ATOM    205  C   LYS A  14      11.853  14.037   6.790  1.00  2.50           C  
ATOM    206  O   LYS A  14      11.019  14.738   7.367  1.00  2.50           O  
ATOM    207  CB  LYS A  14      13.598  15.840   6.671  1.00  2.50           C  
ATOM    208  CG  LYS A  14      15.043  16.274   6.926  1.00  2.50           C  
ATOM    209  CD  LYS A  14      15.230  17.772   6.721  1.00  2.50           C  
ATOM    210  CE  LYS A  14      16.673  18.193   6.989  1.00  2.50           C  
ATOM    211  NZ  LYS A  14      16.877  19.651   6.767  1.00  2.50           N  
ATOM    212  H   LYS A  14      14.130  13.912   4.986  1.00  2.50           H  
ATOM    213  HA  LYS A  14      13.679  14.082   7.903  1.00  2.50           H  
ATOM    214 1HB  LYS A  14      13.342  16.095   5.640  1.00  2.50           H  
ATOM    215 2HB  LYS A  14      12.946  16.420   7.324  1.00  2.50           H  
ATOM    216 1HG  LYS A  14      15.323  16.018   7.949  1.00  2.50           H  
ATOM    217 2HG  LYS A  14      15.704  15.739   6.245  1.00  2.50           H  
ATOM    218 1HD  LYS A  14      14.968  18.035   5.696  1.00  2.50           H  
ATOM    219 2HD  LYS A  14      14.572  18.317   7.398  1.00  2.50           H  
ATOM    220 1HE  LYS A  14      16.929  17.952   8.020  1.00  2.50           H  
ATOM    221 2HE  LYS A  14      17.335  17.638   6.323  1.00  2.50           H  
ATOM    222 1HZ  LYS A  14      17.842  19.889   6.953  1.00  2.50           H  
ATOM    223 2HZ  LYS A  14      16.654  19.881   5.809  1.00  2.50           H  
ATOM    224 3HZ  LYS A  14      16.277  20.174   7.388  1.00  2.50           H  
ATOM    225  N   LEU A  15      11.520  12.992   6.023  1.00  2.74           N  
ATOM    226  CA  LEU A  15      10.142  12.548   5.817  1.00  2.74           C  
ATOM    227  C   LEU A  15       9.371  12.517   7.147  1.00  2.74           C  
ATOM    228  O   LEU A  15       9.953  12.151   8.162  1.00  2.74           O  
ATOM    229  CB  LEU A  15      10.154  11.161   5.152  1.00  2.74           C  
ATOM    230  CG  LEU A  15      10.557   9.981   6.030  1.00  2.74           C  
ATOM    231  CD1 LEU A  15      10.100   8.666   5.357  1.00  2.74           C  
ATOM    232  CD2 LEU A  15      12.061  10.019   6.224  1.00  2.74           C  
ATOM    233  H   LEU A  15      12.258  12.496   5.523  1.00  2.74           H  
ATOM    234  HA  LEU A  15       9.678  13.247   5.154  1.00  2.74           H  
ATOM    235 1HB  LEU A  15       9.221  10.955   4.743  1.00  2.74           H  
ATOM    236 2HB  LEU A  15      10.871  11.196   4.324  1.00  2.74           H  
ATOM    237  HG  LEU A  15      10.066  10.050   6.998  1.00  2.74           H  
ATOM    238 1HD1 LEU A  15      10.384   7.813   5.978  1.00  2.74           H  
ATOM    239 2HD1 LEU A  15       9.018   8.676   5.240  1.00  2.74           H  
ATOM    240 3HD1 LEU A  15      10.567   8.575   4.382  1.00  2.74           H  
ATOM    241 1HD2 LEU A  15      12.377   9.184   6.848  1.00  2.74           H  
ATOM    242 2HD2 LEU A  15      12.554   9.962   5.262  1.00  2.74           H  
ATOM    243 3HD2 LEU A  15      12.333  10.950   6.708  1.00  2.74           H  
ATOM    244  N   PRO A  16       8.019  12.684   7.139  1.00  2.96           N  
ATOM    245  CA  PRO A  16       7.081  12.905   8.261  1.00  2.96           C  
ATOM    246  C   PRO A  16       7.173  12.079   9.555  1.00  2.96           C  
ATOM    247  O   PRO A  16       6.279  12.212  10.395  1.00  2.96           O  
ATOM    248  CB  PRO A  16       5.725  12.629   7.608  1.00  2.96           C  
ATOM    249  CG  PRO A  16       5.911  12.939   6.190  1.00  2.96           C  
ATOM    250  CD  PRO A  16       7.284  12.513   5.852  1.00  2.96           C  
ATOM    251  HA  PRO A  16       7.136  13.972   8.525  1.00  2.96           H  
ATOM    252 1HB  PRO A  16       5.427  11.583   7.782  1.00  2.96           H  
ATOM    253 2HB  PRO A  16       4.955  13.263   8.071  1.00  2.96           H  
ATOM    254 1HG  PRO A  16       5.144  12.430   5.585  1.00  2.96           H  
ATOM    255 2HG  PRO A  16       5.774  14.018   6.055  1.00  2.96           H  
ATOM    256 1HD  PRO A  16       7.250  11.464   5.564  1.00  2.96           H  
ATOM    257 2HD  PRO A  16       7.622  13.169   5.050  1.00  2.96           H  
ATOM    258  N   GLU A  17       8.106  11.130   9.662  1.00  3.09           N  
ATOM    259  CA  GLU A  17       8.338  10.273  10.833  1.00  3.09           C  
ATOM    260  C   GLU A  17       7.283   9.198  11.071  1.00  3.09           C  
ATOM    261  O   GLU A  17       7.619   8.034  11.297  1.00  3.09           O  
ATOM    262  CB  GLU A  17       8.502  11.125  12.102  1.00  3.09           C  
ATOM    263  CG  GLU A  17       9.758  11.999  12.099  1.00  3.09           C  
ATOM    264  CD  GLU A  17       9.905  12.853  13.338  1.00  3.09           C  
ATOM    265  OE1 GLU A  17       9.015  12.847  14.153  1.00  3.09           O  
ATOM    266  OE2 GLU A  17      10.913  13.510  13.465  1.00  3.09           O  
ATOM    267  H   GLU A  17       8.794  11.079   8.933  1.00  3.09           H  
ATOM    268  HA  GLU A  17       9.286   9.760  10.669  1.00  3.09           H  
ATOM    269 1HB  GLU A  17       7.646  11.758  12.279  1.00  3.09           H  
ATOM    270 2HB  GLU A  17       8.581  10.460  12.961  1.00  3.09           H  
ATOM    271 1HG  GLU A  17      10.631  11.353  12.010  1.00  3.09           H  
ATOM    272 2HG  GLU A  17       9.735  12.646  11.219  1.00  3.09           H  
ATOM    273  N   SER A  18       6.016   9.580  11.038  1.00  3.10           N  
ATOM    274  CA  SER A  18       4.933   8.651  11.299  1.00  3.10           C  
ATOM    275  C   SER A  18       4.847   7.483  10.339  1.00  3.10           C  
ATOM    276  O   SER A  18       4.312   6.445  10.708  1.00  3.10           O  
ATOM    277  CB  SER A  18       3.586   9.371  11.195  1.00  3.10           C  
ATOM    278  OG  SER A  18       3.315   9.808   9.851  1.00  3.10           O  
ATOM    279  H   SER A  18       5.831  10.561  10.865  1.00  3.10           H  
ATOM    280  HA  SER A  18       5.062   8.256  12.308  1.00  3.10           H  
ATOM    281 1HB  SER A  18       2.797   8.696  11.523  1.00  3.10           H  
ATOM    282 2HB  SER A  18       3.583  10.229  11.864  1.00  3.10           H  
ATOM    283  HG  SER A  18       3.842  10.615   9.738  1.00  3.10           H  
ATOM    284  N   HIS A  19       5.300   7.656   9.083  1.00  3.01           N  
ATOM    285  CA  HIS A  19       5.220   6.645   7.990  1.00  3.01           C  
ATOM    286  C   HIS A  19       3.766   6.326   7.535  1.00  3.01           C  
ATOM    287  O   HIS A  19       3.509   6.122   6.340  1.00  3.01           O  
ATOM    288  CB  HIS A  19       6.003   5.371   8.358  1.00  3.01           C  
ATOM    289  CG  HIS A  19       7.519   5.566   8.360  1.00  3.01           C  
ATOM    290  ND1 HIS A  19       8.201   6.185   9.383  1.00  3.01           N  
ATOM    291  CD2 HIS A  19       8.464   5.193   7.457  1.00  3.01           C  
ATOM    292  CE1 HIS A  19       9.492   6.203   9.103  1.00  3.01           C  
ATOM    293  NE2 HIS A  19       9.679   5.605   7.943  1.00  3.01           N  
ATOM    294  H   HIS A  19       5.731   8.545   8.881  1.00  3.01           H  
ATOM    295  HA  HIS A  19       5.725   7.056   7.116  1.00  3.01           H  
ATOM    296 1HB  HIS A  19       5.710   5.010   9.336  1.00  3.01           H  
ATOM    297 2HB  HIS A  19       5.766   4.584   7.652  1.00  3.01           H  
ATOM    298  HD1 HIS A  19       7.821   6.610  10.221  1.00  3.01           H  
ATOM    299  HD2 HIS A  19       8.417   4.673   6.513  1.00  3.01           H  
ATOM    300  HE1 HIS A  19      10.195   6.662   9.797  1.00  3.01           H  
ATOM    301  N   ILE A  20       2.824   6.438   8.469  1.00  2.85           N  
ATOM    302  CA  ILE A  20       1.399   6.321   8.298  1.00  2.85           C  
ATOM    303  C   ILE A  20       0.911   7.364   7.337  1.00  2.85           C  
ATOM    304  O   ILE A  20       0.066   7.051   6.497  1.00  2.85           O  
ATOM    305  CB  ILE A  20       0.661   6.518   9.624  1.00  2.85           C  
ATOM    306  CG1 ILE A  20       0.946   5.351  10.558  1.00  2.85           C  
ATOM    307  CG2 ILE A  20      -0.835   6.677   9.355  1.00  2.85           C  
ATOM    308  CD1 ILE A  20       0.498   5.598  11.971  1.00  2.85           C  
ATOM    309  H   ILE A  20       3.152   6.551   9.408  1.00  2.85           H  
ATOM    310  HA  ILE A  20       1.170   5.334   7.901  1.00  2.85           H  
ATOM    311  HB  ILE A  20       1.035   7.417  10.112  1.00  2.85           H  
ATOM    312 1HG1 ILE A  20       0.442   4.463  10.182  1.00  2.85           H  
ATOM    313 2HG1 ILE A  20       2.022   5.162  10.566  1.00  2.85           H  
ATOM    314 1HG2 ILE A  20      -1.360   6.834  10.295  1.00  2.85           H  
ATOM    315 2HG2 ILE A  20      -0.996   7.534   8.704  1.00  2.85           H  
ATOM    316 3HG2 ILE A  20      -1.219   5.778   8.871  1.00  2.85           H  
ATOM    317 1HD1 ILE A  20       0.736   4.729  12.584  1.00  2.85           H  
ATOM    318 2HD1 ILE A  20       1.015   6.474  12.365  1.00  2.85           H  
ATOM    319 3HD1 ILE A  20      -0.576   5.771  11.987  1.00  2.85           H  
ATOM    320  N   PHE A  21       1.426   8.608   7.443  1.00  2.69           N  
ATOM    321  CA  PHE A  21       0.971   9.610   6.484  1.00  2.69           C  
ATOM    322  C   PHE A  21       1.112   9.088   5.068  1.00  2.69           C  
ATOM    323  O   PHE A  21       0.139   9.032   4.319  1.00  2.69           O  
ATOM    324  CB  PHE A  21       1.780  10.917   6.562  1.00  2.69           C  
ATOM    325  CG  PHE A  21       1.396  11.921   5.463  1.00  2.69           C  
ATOM    326  CD1 PHE A  21       0.344  12.767   5.611  1.00  2.69           C  
ATOM    327  CD2 PHE A  21       2.082  11.962   4.275  1.00  2.69           C  
ATOM    328  CE1 PHE A  21      -0.037  13.638   4.598  1.00  2.69           C  
ATOM    329  CE2 PHE A  21       1.719  12.824   3.255  1.00  2.69           C  
ATOM    330  CZ  PHE A  21       0.653  13.665   3.419  1.00  2.69           C  
ATOM    331  H   PHE A  21       2.099   8.850   8.184  1.00  2.69           H  
ATOM    332  HA  PHE A  21      -0.067   9.825   6.677  1.00  2.69           H  
ATOM    333 1HB  PHE A  21       1.614  11.389   7.529  1.00  2.69           H  
ATOM    334 2HB  PHE A  21       2.846  10.705   6.477  1.00  2.69           H  
ATOM    335  HD1 PHE A  21      -0.194  12.745   6.547  1.00  2.69           H  
ATOM    336  HD2 PHE A  21       2.913  11.296   4.152  1.00  2.69           H  
ATOM    337  HE1 PHE A  21      -0.889  14.301   4.743  1.00  2.69           H  
ATOM    338  HE2 PHE A  21       2.274  12.826   2.318  1.00  2.69           H  
ATOM    339  HZ  PHE A  21       0.357  14.344   2.621  1.00  2.69           H  
ATOM    340  N   PHE A  22       2.317   8.665   4.702  1.00  2.58           N  
ATOM    341  CA  PHE A  22       2.529   8.228   3.338  1.00  2.58           C  
ATOM    342  C   PHE A  22       1.723   6.980   2.991  1.00  2.58           C  
ATOM    343  O   PHE A  22       1.173   6.885   1.891  1.00  2.58           O  
ATOM    344  CB  PHE A  22       3.997   7.938   3.094  1.00  2.58           C  
ATOM    345  CG  PHE A  22       4.937   9.104   2.910  1.00  2.58           C  
ATOM    346  CD1 PHE A  22       4.535  10.279   2.326  1.00  2.58           C  
ATOM    347  CD2 PHE A  22       6.270   8.973   3.253  1.00  2.58           C  
ATOM    348  CE1 PHE A  22       5.433  11.296   2.093  1.00  2.58           C  
ATOM    349  CE2 PHE A  22       7.161   9.980   3.013  1.00  2.58           C  
ATOM    350  CZ  PHE A  22       6.748  11.149   2.435  1.00  2.58           C  
ATOM    351  H   PHE A  22       3.079   8.671   5.361  1.00  2.58           H  
ATOM    352  HA  PHE A  22       2.218   9.030   2.671  1.00  2.58           H  
ATOM    353 1HB  PHE A  22       4.371   7.316   3.891  1.00  2.58           H  
ATOM    354 2HB  PHE A  22       4.044   7.381   2.195  1.00  2.58           H  
ATOM    355  HD1 PHE A  22       3.490  10.395   2.030  1.00  2.58           H  
ATOM    356  HD2 PHE A  22       6.616   8.039   3.695  1.00  2.58           H  
ATOM    357  HE1 PHE A  22       5.101  12.213   1.618  1.00  2.58           H  
ATOM    358  HE2 PHE A  22       8.196   9.840   3.264  1.00  2.58           H  
ATOM    359  HZ  PHE A  22       7.463  11.951   2.238  1.00  2.58           H  
ATOM    360  N   ALA A  23       1.630   6.018   3.918  1.00  2.54           N  
ATOM    361  CA  ALA A  23       0.883   4.787   3.645  1.00  2.54           C  
ATOM    362  C   ALA A  23      -0.579   5.079   3.361  1.00  2.54           C  
ATOM    363  O   ALA A  23      -1.189   4.492   2.465  1.00  2.54           O  
ATOM    364  CB  ALA A  23       0.980   3.843   4.816  1.00  2.54           C  
ATOM    365  H   ALA A  23       2.102   6.131   4.818  1.00  2.54           H  
ATOM    366  HA  ALA A  23       1.308   4.312   2.765  1.00  2.54           H  
ATOM    367 1HB  ALA A  23       0.436   2.929   4.593  1.00  2.54           H  
ATOM    368 2HB  ALA A  23       2.007   3.610   5.004  1.00  2.54           H  
ATOM    369 3HB  ALA A  23       0.548   4.319   5.695  1.00  2.54           H  
ATOM    370  N   THR A  24      -1.130   6.009   4.119  1.00  2.59           N  
ATOM    371  CA  THR A  24      -2.505   6.406   3.964  1.00  2.59           C  
ATOM    372  C   THR A  24      -2.678   7.113   2.636  1.00  2.59           C  
ATOM    373  O   THR A  24      -3.639   6.867   1.904  1.00  2.59           O  
ATOM    374  CB  THR A  24      -2.911   7.289   5.115  1.00  2.59           C  
ATOM    375  OG1 THR A  24      -2.772   6.559   6.337  1.00  2.59           O  
ATOM    376  CG2 THR A  24      -4.334   7.768   4.943  1.00  2.59           C  
ATOM    377  H   THR A  24      -0.580   6.456   4.853  1.00  2.59           H  
ATOM    378  HA  THR A  24      -3.130   5.516   3.968  1.00  2.59           H  
ATOM    379  HB  THR A  24      -2.227   8.094   5.144  1.00  2.59           H  
ATOM    380  HG1 THR A  24      -1.810   6.485   6.537  1.00  2.59           H  
ATOM    381 1HG2 THR A  24      -4.620   8.410   5.773  1.00  2.59           H  
ATOM    382 2HG2 THR A  24      -4.402   8.323   4.024  1.00  2.59           H  
ATOM    383 3HG2 THR A  24      -5.006   6.913   4.906  1.00  2.59           H  
ATOM    384  N   VAL A  25      -1.742   7.984   2.296  1.00  2.73           N  
ATOM    385  CA  VAL A  25      -1.868   8.680   1.040  1.00  2.73           C  
ATOM    386  C   VAL A  25      -1.848   7.640  -0.085  1.00  2.73           C  
ATOM    387  O   VAL A  25      -2.624   7.739  -1.033  1.00  2.73           O  
ATOM    388  CB  VAL A  25      -0.776   9.721   0.842  1.00  2.73           C  
ATOM    389  CG1 VAL A  25      -0.900  10.249  -0.490  1.00  2.73           C  
ATOM    390  CG2 VAL A  25      -0.928  10.826   1.798  1.00  2.73           C  
ATOM    391  H   VAL A  25      -0.958   8.181   2.922  1.00  2.73           H  
ATOM    392  HA  VAL A  25      -2.829   9.198   1.022  1.00  2.73           H  
ATOM    393  HB  VAL A  25       0.205   9.248   0.949  1.00  2.73           H  
ATOM    394 1HG1 VAL A  25      -0.126  10.993  -0.659  1.00  2.73           H  
ATOM    395 2HG1 VAL A  25      -0.808   9.441  -1.183  1.00  2.73           H  
ATOM    396 3HG1 VAL A  25      -1.882  10.711  -0.597  1.00  2.73           H  
ATOM    397 1HG2 VAL A  25      -0.159  11.555   1.610  1.00  2.73           H  
ATOM    398 2HG2 VAL A  25      -1.884  11.258   1.640  1.00  2.73           H  
ATOM    399 3HG2 VAL A  25      -0.859  10.478   2.807  1.00  2.73           H  
ATOM    400  N   ALA A  26      -0.973   6.623   0.026  1.00  2.97           N  
ATOM    401  CA  ALA A  26      -0.933   5.550  -0.967  1.00  2.97           C  
ATOM    402  C   ALA A  26      -2.289   4.854  -1.055  1.00  2.97           C  
ATOM    403  O   ALA A  26      -2.784   4.574  -2.149  1.00  2.97           O  
ATOM    404  CB  ALA A  26       0.135   4.519  -0.600  1.00  2.97           C  
ATOM    405  H   ALA A  26      -0.324   6.604   0.810  1.00  2.97           H  
ATOM    406  HA  ALA A  26      -0.712   5.990  -1.937  1.00  2.97           H  
ATOM    407 1HB  ALA A  26       0.157   3.743  -1.359  1.00  2.97           H  
ATOM    408 2HB  ALA A  26       1.110   4.973  -0.529  1.00  2.97           H  
ATOM    409 3HB  ALA A  26      -0.098   4.075   0.350  1.00  2.97           H  
ATOM    410  N   ALA A  27      -2.941   4.645   0.094  1.00  3.29           N  
ATOM    411  CA  ALA A  27      -4.261   4.018   0.155  1.00  3.29           C  
ATOM    412  C   ALA A  27      -5.291   4.822  -0.636  1.00  3.29           C  
ATOM    413  O   ALA A  27      -6.214   4.257  -1.226  1.00  3.29           O  
ATOM    414  CB  ALA A  27      -4.719   3.854   1.592  1.00  3.29           C  
ATOM    415  H   ALA A  27      -2.477   4.886   0.970  1.00  3.29           H  
ATOM    416  HA  ALA A  27      -4.179   3.031  -0.300  1.00  3.29           H  
ATOM    417 1HB  ALA A  27      -5.683   3.352   1.607  1.00  3.29           H  
ATOM    418 2HB  ALA A  27      -3.987   3.260   2.138  1.00  3.29           H  
ATOM    419 3HB  ALA A  27      -4.819   4.817   2.062  1.00  3.29           H  
ATOM    420  N   HIS A  28      -5.104   6.147  -0.680  1.00  3.64           N  
ATOM    421  CA  HIS A  28      -6.011   7.035  -1.398  1.00  3.64           C  
ATOM    422  C   HIS A  28      -5.718   7.095  -2.907  1.00  3.64           C  
ATOM    423  O   HIS A  28      -6.358   7.863  -3.633  1.00  3.64           O  
ATOM    424  CB  HIS A  28      -5.976   8.458  -0.810  1.00  3.64           C  
ATOM    425  CG  HIS A  28      -6.644   8.620   0.546  1.00  3.64           C  
ATOM    426  ND1 HIS A  28      -8.010   8.500   0.722  1.00  3.64           N  
ATOM    427  CD2 HIS A  28      -6.140   8.915   1.762  1.00  3.64           C  
ATOM    428  CE1 HIS A  28      -8.309   8.716   1.993  1.00  3.64           C  
ATOM    429  NE2 HIS A  28      -7.199   8.970   2.643  1.00  3.64           N  
ATOM    430  H   HIS A  28      -4.327   6.544  -0.146  1.00  3.64           H  
ATOM    431  HA  HIS A  28      -7.027   6.663  -1.284  1.00  3.64           H  
ATOM    432 1HB  HIS A  28      -4.938   8.775  -0.706  1.00  3.64           H  
ATOM    433 2HB  HIS A  28      -6.451   9.148  -1.506  1.00  3.64           H  
ATOM    434  HD2 HIS A  28      -5.096   9.082   1.987  1.00  3.64           H  
ATOM    435  HE1 HIS A  28      -9.307   8.693   2.431  1.00  3.64           H  
ATOM    436  HE2 HIS A  28      -7.155   9.179   3.636  1.00  3.64           H  
ATOM    437  N   LYS A  29      -4.717   6.328  -3.369  1.00  3.93           N  
ATOM    438  CA  LYS A  29      -4.343   6.097  -4.777  1.00  3.93           C  
ATOM    439  C   LYS A  29      -4.051   7.294  -5.673  1.00  3.93           C  
ATOM    440  O   LYS A  29      -2.976   7.419  -6.253  1.00  3.93           O  
ATOM    441  CB  LYS A  29      -5.436   5.269  -5.449  1.00  3.93           C  
ATOM    442  CG  LYS A  29      -5.536   3.853  -4.931  1.00  3.93           C  
ATOM    443  CD  LYS A  29      -6.640   3.080  -5.629  1.00  3.93           C  
ATOM    444  CE  LYS A  29      -6.742   1.663  -5.082  1.00  3.93           C  
ATOM    445  NZ  LYS A  29      -7.834   0.889  -5.733  1.00  3.93           N  
ATOM    446  H   LYS A  29      -4.187   5.778  -2.696  1.00  3.93           H  
ATOM    447  HA  LYS A  29      -3.433   5.493  -4.757  1.00  3.93           H  
ATOM    448 1HB  LYS A  29      -6.403   5.742  -5.300  1.00  3.93           H  
ATOM    449 2HB  LYS A  29      -5.255   5.230  -6.523  1.00  3.93           H  
ATOM    450 1HG  LYS A  29      -4.583   3.345  -5.089  1.00  3.93           H  
ATOM    451 2HG  LYS A  29      -5.736   3.876  -3.857  1.00  3.93           H  
ATOM    452 1HD  LYS A  29      -7.591   3.592  -5.477  1.00  3.93           H  
ATOM    453 2HD  LYS A  29      -6.436   3.038  -6.700  1.00  3.93           H  
ATOM    454 1HE  LYS A  29      -5.796   1.149  -5.249  1.00  3.93           H  
ATOM    455 2HE  LYS A  29      -6.932   1.710  -4.008  1.00  3.93           H  
ATOM    456 1HZ  LYS A  29      -7.867  -0.041  -5.342  1.00  3.93           H  
ATOM    457 2HZ  LYS A  29      -8.718   1.352  -5.573  1.00  3.93           H  
ATOM    458 3HZ  LYS A  29      -7.661   0.830  -6.727  1.00  3.93           H  
ATOM    459  N   PHE A  30      -5.050   8.143  -5.834  1.00  4.08           N  
ATOM    460  CA  PHE A  30      -4.999   9.280  -6.723  1.00  4.08           C  
ATOM    461  C   PHE A  30      -4.199  10.378  -6.083  1.00  4.08           C  
ATOM    462  O   PHE A  30      -3.555  11.158  -6.785  1.00  4.08           O  
ATOM    463  CB  PHE A  30      -6.416   9.725  -7.015  1.00  4.08           C  
ATOM    464  CG  PHE A  30      -7.136   8.681  -7.792  1.00  4.08           C  
ATOM    465  CD1 PHE A  30      -7.882   7.724  -7.124  1.00  4.08           C  
ATOM    466  CD2 PHE A  30      -7.062   8.626  -9.173  1.00  4.08           C  
ATOM    467  CE1 PHE A  30      -8.541   6.732  -7.815  1.00  4.08           C  
ATOM    468  CE2 PHE A  30      -7.724   7.634  -9.873  1.00  4.08           C  
ATOM    469  CZ  PHE A  30      -8.465   6.685  -9.191  1.00  4.08           C  
ATOM    470  H   PHE A  30      -5.887   7.983  -5.296  1.00  4.08           H  
ATOM    471  HA  PHE A  30      -4.511   8.985  -7.651  1.00  4.08           H  
ATOM    472 1HB  PHE A  30      -6.950   9.900  -6.079  1.00  4.08           H  
ATOM    473 2HB  PHE A  30      -6.409  10.651  -7.585  1.00  4.08           H  
ATOM    474  HD1 PHE A  30      -7.936   7.762  -6.032  1.00  4.08           H  
ATOM    475  HD2 PHE A  30      -6.473   9.372  -9.708  1.00  4.08           H  
ATOM    476  HE1 PHE A  30      -9.121   5.986  -7.273  1.00  4.08           H  
ATOM    477  HE2 PHE A  30      -7.660   7.598 -10.960  1.00  4.08           H  
ATOM    478  HZ  PHE A  30      -8.985   5.902  -9.741  1.00  4.08           H  
ATOM    479  N   VAL A  31      -4.255  10.394  -4.738  1.00  4.02           N  
ATOM    480  CA  VAL A  31      -3.537  11.279  -3.795  1.00  4.02           C  
ATOM    481  C   VAL A  31      -4.228  12.585  -3.233  1.00  4.02           C  
ATOM    482  O   VAL A  31      -4.082  12.830  -2.035  1.00  4.02           O  
ATOM    483  CB  VAL A  31      -2.092  11.552  -4.302  1.00  4.02           C  
ATOM    484  CG1 VAL A  31      -1.452  12.500  -3.410  1.00  4.02           C  
ATOM    485  CG2 VAL A  31      -1.317  10.213  -4.355  1.00  4.02           C  
ATOM    486  H   VAL A  31      -4.860   9.676  -4.334  1.00  4.02           H  
ATOM    487  HA  VAL A  31      -3.364  10.657  -2.914  1.00  4.02           H  
ATOM    488  HB  VAL A  31      -2.085  12.005  -5.263  1.00  4.02           H  
ATOM    489 1HG1 VAL A  31      -0.459  12.703  -3.729  1.00  4.02           H  
ATOM    490 2HG1 VAL A  31      -2.029  13.373  -3.452  1.00  4.02           H  
ATOM    491 3HG1 VAL A  31      -1.427  12.127  -2.413  1.00  4.02           H  
ATOM    492 1HG2 VAL A  31      -0.306  10.396  -4.688  1.00  4.02           H  
ATOM    493 2HG2 VAL A  31      -1.304   9.773  -3.374  1.00  4.02           H  
ATOM    494 3HG2 VAL A  31      -1.791   9.520  -5.042  1.00  4.02           H  
ATOM    495  N   PRO A  32      -4.860  13.496  -4.016  1.00  3.76           N  
ATOM    496  CA  PRO A  32      -5.604  14.663  -3.532  1.00  3.76           C  
ATOM    497  C   PRO A  32      -6.796  14.266  -2.652  1.00  3.76           C  
ATOM    498  O   PRO A  32      -7.262  13.133  -2.756  1.00  3.76           O  
ATOM    499  CB  PRO A  32      -6.102  15.325  -4.827  1.00  3.76           C  
ATOM    500  CG  PRO A  32      -5.177  14.842  -5.895  1.00  3.76           C  
ATOM    501  CD  PRO A  32      -4.788  13.451  -5.473  1.00  3.76           C  
ATOM    502  HA  PRO A  32      -4.895  15.282  -2.976  1.00  3.76           H  
ATOM    503 1HB  PRO A  32      -7.148  15.042  -5.009  1.00  3.76           H  
ATOM    504 2HB  PRO A  32      -6.082  16.417  -4.724  1.00  3.76           H  
ATOM    505 1HG  PRO A  32      -5.710  14.837  -6.858  1.00  3.76           H  
ATOM    506 2HG  PRO A  32      -4.328  15.515  -6.027  1.00  3.76           H  
ATOM    507 1HD  PRO A  32      -5.505  12.735  -5.878  1.00  3.76           H  
ATOM    508 2HD  PRO A  32      -3.778  13.296  -5.807  1.00  3.76           H  
ATOM    509  N   ASN A  33      -7.318  15.179  -1.800  1.00  3.39           N  
ATOM    510  CA  ASN A  33      -6.842  16.557  -1.578  1.00  3.39           C  
ATOM    511  C   ASN A  33      -6.131  16.730  -0.237  1.00  3.39           C  
ATOM    512  O   ASN A  33      -6.051  15.803   0.578  1.00  3.39           O  
ATOM    513  CB  ASN A  33      -7.991  17.551  -1.730  1.00  3.39           C  
ATOM    514  CG  ASN A  33      -9.081  17.377  -0.734  1.00  3.39           C  
ATOM    515  OD1 ASN A  33      -8.887  16.715   0.284  1.00  3.39           O  
ATOM    516  ND2 ASN A  33     -10.225  17.960  -0.999  1.00  3.39           N  
ATOM    517  H   ASN A  33      -8.115  14.879  -1.256  1.00  3.39           H  
ATOM    518  HA  ASN A  33      -6.122  16.831  -2.338  1.00  3.39           H  
ATOM    519 1HB  ASN A  33      -7.612  18.569  -1.655  1.00  3.39           H  
ATOM    520 2HB  ASN A  33      -8.419  17.442  -2.727  1.00  3.39           H  
ATOM    521 1HD2 ASN A  33     -10.995  17.876  -0.365  1.00  3.39           H  
ATOM    522 2HD2 ASN A  33     -10.333  18.488  -1.842  1.00  3.39           H  
ATOM    523  N   TYR A  34      -5.705  17.961   0.036  1.00  3.00           N  
ATOM    524  CA  TYR A  34      -4.958  18.247   1.251  1.00  3.00           C  
ATOM    525  C   TYR A  34      -5.874  18.252   2.464  1.00  3.00           C  
ATOM    526  O   TYR A  34      -5.493  17.791   3.539  1.00  3.00           O  
ATOM    527  CB  TYR A  34      -4.316  19.627   1.140  1.00  3.00           C  
ATOM    528  CG  TYR A  34      -3.327  19.793   0.006  1.00  3.00           C  
ATOM    529  CD1 TYR A  34      -3.754  20.455  -1.132  1.00  3.00           C  
ATOM    530  CD2 TYR A  34      -2.023  19.339   0.088  1.00  3.00           C  
ATOM    531  CE1 TYR A  34      -2.902  20.662  -2.182  1.00  3.00           C  
ATOM    532  CE2 TYR A  34      -1.172  19.558  -0.974  1.00  3.00           C  
ATOM    533  CZ  TYR A  34      -1.611  20.219  -2.103  1.00  3.00           C  
ATOM    534  OH  TYR A  34      -0.758  20.448  -3.158  1.00  3.00           O  
ATOM    535  H   TYR A  34      -5.834  18.699  -0.642  1.00  3.00           H  
ATOM    536  HA  TYR A  34      -4.196  17.477   1.391  1.00  3.00           H  
ATOM    537 1HB  TYR A  34      -5.096  20.378   1.018  1.00  3.00           H  
ATOM    538 2HB  TYR A  34      -3.796  19.854   2.071  1.00  3.00           H  
ATOM    539  HD1 TYR A  34      -4.781  20.817  -1.190  1.00  3.00           H  
ATOM    540  HD2 TYR A  34      -1.666  18.823   0.980  1.00  3.00           H  
ATOM    541  HE1 TYR A  34      -3.249  21.186  -3.072  1.00  3.00           H  
ATOM    542  HE2 TYR A  34      -0.146  19.217  -0.922  1.00  3.00           H  
ATOM    543  HH  TYR A  34       0.099  20.061  -2.966  1.00  3.00           H  
ATOM    544  N   ALA A  35      -7.087  18.787   2.293  1.00  2.66           N  
ATOM    545  CA  ALA A  35      -8.035  18.877   3.399  1.00  2.66           C  
ATOM    546  C   ALA A  35      -8.404  17.501   3.922  1.00  2.66           C  
ATOM    547  O   ALA A  35      -8.488  17.292   5.136  1.00  2.66           O  
ATOM    548  CB  ALA A  35      -9.290  19.595   2.951  1.00  2.66           C  
ATOM    549  H   ALA A  35      -7.346  19.138   1.385  1.00  2.66           H  
ATOM    550  HA  ALA A  35      -7.567  19.435   4.205  1.00  2.66           H  
ATOM    551 1HB  ALA A  35      -9.980  19.675   3.790  1.00  2.66           H  
ATOM    552 2HB  ALA A  35      -9.031  20.592   2.596  1.00  2.66           H  
ATOM    553 3HB  ALA A  35      -9.762  19.034   2.145  1.00  2.66           H  
ATOM    554  N   THR A  36      -8.578  16.540   3.018  1.00  2.43           N  
ATOM    555  CA  THR A  36      -8.919  15.198   3.430  1.00  2.43           C  
ATOM    556  C   THR A  36      -7.803  14.646   4.257  1.00  2.43           C  
ATOM    557  O   THR A  36      -8.020  14.151   5.357  1.00  2.43           O  
ATOM    558  CB  THR A  36      -9.141  14.273   2.222  1.00  2.43           C  
ATOM    559  OG1 THR A  36     -10.246  14.755   1.453  1.00  2.43           O  
ATOM    560  CG2 THR A  36      -9.385  12.835   2.674  1.00  2.43           C  
ATOM    561  H   THR A  36      -8.503  16.738   2.028  1.00  2.43           H  
ATOM    562  HA  THR A  36      -9.823  15.227   4.039  1.00  2.43           H  
ATOM    563  HB  THR A  36      -8.247  14.294   1.591  1.00  2.43           H  
ATOM    564  HG1 THR A  36      -9.974  15.590   1.038  1.00  2.43           H  
ATOM    565 1HG2 THR A  36      -9.525  12.198   1.801  1.00  2.43           H  
ATOM    566 2HG2 THR A  36      -8.522  12.483   3.243  1.00  2.43           H  
ATOM    567 3HG2 THR A  36     -10.274  12.793   3.303  1.00  2.43           H  
ATOM    568  N   LEU A  37      -6.586  14.773   3.757  1.00  2.30           N  
ATOM    569  CA  LEU A  37      -5.477  14.218   4.489  1.00  2.30           C  
ATOM    570  C   LEU A  37      -5.293  14.909   5.833  1.00  2.30           C  
ATOM    571  O   LEU A  37      -5.062  14.257   6.848  1.00  2.30           O  
ATOM    572  CB  LEU A  37      -4.258  14.323   3.603  1.00  2.30           C  
ATOM    573  CG  LEU A  37      -4.349  13.400   2.395  1.00  2.30           C  
ATOM    574  CD1 LEU A  37      -3.237  13.695   1.504  1.00  2.30           C  
ATOM    575  CD2 LEU A  37      -4.352  11.934   2.839  1.00  2.30           C  
ATOM    576  H   LEU A  37      -6.435  15.215   2.845  1.00  2.30           H  
ATOM    577  HA  LEU A  37      -5.679  13.166   4.667  1.00  2.30           H  
ATOM    578 1HB  LEU A  37      -4.196  15.347   3.230  1.00  2.30           H  
ATOM    579 2HB  LEU A  37      -3.369  14.111   4.162  1.00  2.30           H  
ATOM    580  HG  LEU A  37      -5.277  13.605   1.851  1.00  2.30           H  
ATOM    581 1HD1 LEU A  37      -3.298  13.064   0.612  1.00  2.30           H  
ATOM    582 2HD1 LEU A  37      -3.317  14.744   1.216  1.00  2.30           H  
ATOM    583 3HD1 LEU A  37      -2.299  13.522   2.019  1.00  2.30           H  
ATOM    584 1HD2 LEU A  37      -4.425  11.311   1.953  1.00  2.30           H  
ATOM    585 2HD2 LEU A  37      -3.440  11.699   3.363  1.00  2.30           H  
ATOM    586 3HD2 LEU A  37      -5.206  11.746   3.492  1.00  2.30           H  
ATOM    587  N   ARG A  38      -5.473  16.218   5.888  1.00  2.25           N  
ATOM    588  CA  ARG A  38      -5.309  16.902   7.157  1.00  2.25           C  
ATOM    589  C   ARG A  38      -6.257  16.284   8.190  1.00  2.25           C  
ATOM    590  O   ARG A  38      -5.842  15.940   9.311  1.00  2.25           O  
ATOM    591  CB  ARG A  38      -5.580  18.391   6.987  1.00  2.25           C  
ATOM    592  CG  ARG A  38      -5.343  19.243   8.220  1.00  2.25           C  
ATOM    593  CD  ARG A  38      -5.679  20.673   7.980  1.00  2.25           C  
ATOM    594  NE  ARG A  38      -7.104  20.886   7.753  1.00  2.25           N  
ATOM    595  CZ  ARG A  38      -8.024  20.954   8.737  1.00  2.25           C  
ATOM    596  NH1 ARG A  38      -7.650  20.826   9.994  1.00  2.25           N  
ATOM    597  NH2 ARG A  38      -9.298  21.156   8.442  1.00  2.25           N  
ATOM    598  H   ARG A  38      -5.679  16.751   5.044  1.00  2.25           H  
ATOM    599  HA  ARG A  38      -4.283  16.769   7.492  1.00  2.25           H  
ATOM    600 1HB  ARG A  38      -4.951  18.780   6.185  1.00  2.25           H  
ATOM    601 2HB  ARG A  38      -6.617  18.533   6.678  1.00  2.25           H  
ATOM    602 1HG  ARG A  38      -5.956  18.877   9.045  1.00  2.25           H  
ATOM    603 2HG  ARG A  38      -4.292  19.187   8.502  1.00  2.25           H  
ATOM    604 1HD  ARG A  38      -5.373  21.265   8.846  1.00  2.25           H  
ATOM    605 2HD  ARG A  38      -5.140  21.018   7.099  1.00  2.25           H  
ATOM    606  HE  ARG A  38      -7.420  20.986   6.798  1.00  2.25           H  
ATOM    607 1HH1 ARG A  38      -6.670  20.670  10.219  1.00  2.25           H  
ATOM    608 2HH1 ARG A  38      -8.333  20.879  10.733  1.00  2.25           H  
ATOM    609 1HH2 ARG A  38      -9.581  21.259   7.477  1.00  2.25           H  
ATOM    610 2HH2 ARG A  38      -9.983  21.212   9.180  1.00  2.25           H  
ATOM    611  N   LYS A  39      -7.527  16.106   7.786  1.00  2.29           N  
ATOM    612  CA  LYS A  39      -8.568  15.539   8.638  1.00  2.29           C  
ATOM    613  C   LYS A  39      -8.306  14.076   9.012  1.00  2.29           C  
ATOM    614  O   LYS A  39      -8.540  13.676  10.155  1.00  2.29           O  
ATOM    615  CB  LYS A  39      -9.921  15.651   7.934  1.00  2.29           C  
ATOM    616  CG  LYS A  39     -10.467  17.080   7.824  1.00  2.29           C  
ATOM    617  CD  LYS A  39     -11.789  17.104   7.065  1.00  2.29           C  
ATOM    618  CE  LYS A  39     -12.337  18.516   6.931  1.00  2.29           C  
ATOM    619  NZ  LYS A  39     -13.619  18.542   6.166  1.00  2.29           N  
ATOM    620  H   LYS A  39      -7.788  16.398   6.841  1.00  2.29           H  
ATOM    621  HA  LYS A  39      -8.605  16.118   9.559  1.00  2.29           H  
ATOM    622 1HB  LYS A  39      -9.828  15.254   6.920  1.00  2.29           H  
ATOM    623 2HB  LYS A  39     -10.656  15.041   8.456  1.00  2.29           H  
ATOM    624 1HG  LYS A  39     -10.617  17.491   8.821  1.00  2.29           H  
ATOM    625 2HG  LYS A  39      -9.743  17.703   7.300  1.00  2.29           H  
ATOM    626 1HD  LYS A  39     -11.628  16.694   6.064  1.00  2.29           H  
ATOM    627 2HD  LYS A  39     -12.520  16.484   7.581  1.00  2.29           H  
ATOM    628 1HE  LYS A  39     -12.508  18.929   7.924  1.00  2.29           H  
ATOM    629 2HE  LYS A  39     -11.602  19.134   6.412  1.00  2.29           H  
ATOM    630 1HZ  LYS A  39     -13.955  19.492   6.095  1.00  2.29           H  
ATOM    631 2HZ  LYS A  39     -13.463  18.170   5.240  1.00  2.29           H  
ATOM    632 3HZ  LYS A  39     -14.307  17.978   6.645  1.00  2.29           H  
ATOM    633  N   GLU A  40      -7.773  13.290   8.070  1.00  2.41           N  
ATOM    634  CA  GLU A  40      -7.470  11.874   8.300  1.00  2.41           C  
ATOM    635  C   GLU A  40      -6.400  11.693   9.369  1.00  2.41           C  
ATOM    636  O   GLU A  40      -6.429  10.718  10.125  1.00  2.41           O  
ATOM    637  CB  GLU A  40      -7.014  11.175   7.001  1.00  2.41           C  
ATOM    638  CG  GLU A  40      -8.120  10.927   5.937  1.00  2.41           C  
ATOM    639  CD  GLU A  40      -9.133   9.866   6.325  1.00  2.41           C  
ATOM    640  OE1 GLU A  40      -8.722   8.775   6.642  1.00  2.41           O  
ATOM    641  OE2 GLU A  40     -10.310  10.145   6.300  1.00  2.41           O  
ATOM    642  H   GLU A  40      -7.608  13.681   7.143  1.00  2.41           H  
ATOM    643  HA  GLU A  40      -8.378  11.386   8.649  1.00  2.41           H  
ATOM    644 1HB  GLU A  40      -6.237  11.775   6.532  1.00  2.41           H  
ATOM    645 2HB  GLU A  40      -6.565  10.213   7.247  1.00  2.41           H  
ATOM    646 1HG  GLU A  40      -8.661  11.848   5.785  1.00  2.41           H  
ATOM    647 2HG  GLU A  40      -7.648  10.660   4.996  1.00  2.41           H  
ATOM    648  N   PHE A  41      -5.460  12.633   9.444  1.00  2.61           N  
ATOM    649  CA  PHE A  41      -4.368  12.492  10.391  1.00  2.61           C  
ATOM    650  C   PHE A  41      -4.459  13.427  11.602  1.00  2.61           C  
ATOM    651  O   PHE A  41      -3.739  13.229  12.581  1.00  2.61           O  
ATOM    652  CB  PHE A  41      -3.070  12.774   9.673  1.00  2.61           C  
ATOM    653  CG  PHE A  41      -2.875  11.956   8.531  1.00  2.61           C  
ATOM    654  CD1 PHE A  41      -2.823  12.578   7.341  1.00  2.61           C  
ATOM    655  CD2 PHE A  41      -2.809  10.597   8.581  1.00  2.61           C  
ATOM    656  CE1 PHE A  41      -2.708  11.910   6.206  1.00  2.61           C  
ATOM    657  CE2 PHE A  41      -2.686   9.909   7.419  1.00  2.61           C  
ATOM    658  CZ  PHE A  41      -2.639  10.607   6.212  1.00  2.61           C  
ATOM    659  H   PHE A  41      -5.473  13.405   8.773  1.00  2.61           H  
ATOM    660  HA  PHE A  41      -4.358  11.465  10.752  1.00  2.61           H  
ATOM    661 1HB  PHE A  41      -3.127  13.783   9.305  1.00  2.61           H  
ATOM    662 2HB  PHE A  41      -2.220  12.679  10.340  1.00  2.61           H  
ATOM    663  HD1 PHE A  41      -2.877  13.664   7.323  1.00  2.61           H  
ATOM    664  HD2 PHE A  41      -2.865  10.076   9.539  1.00  2.61           H  
ATOM    665  HE1 PHE A  41      -2.664  12.438   5.286  1.00  2.61           H  
ATOM    666  HE2 PHE A  41      -2.630   8.828   7.439  1.00  2.61           H  
ATOM    667  HZ  PHE A  41      -2.539  10.117   5.263  1.00  2.61           H  
ATOM    668  N   GLY A  42      -5.333  14.440  11.561  1.00  2.87           N  
ATOM    669  CA  GLY A  42      -5.418  15.389  12.673  1.00  2.87           C  
ATOM    670  C   GLY A  42      -4.237  16.357  12.661  1.00  2.87           C  
ATOM    671  O   GLY A  42      -3.733  16.764  13.710  1.00  2.87           O  
ATOM    672  H   GLY A  42      -5.910  14.593  10.738  1.00  2.87           H  
ATOM    673 1HA  GLY A  42      -6.350  15.949  12.593  1.00  2.87           H  
ATOM    674 2HA  GLY A  42      -5.444  14.846  13.616  1.00  2.87           H  
ATOM    675  N   MET A  43      -3.766  16.671  11.460  1.00  3.16           N  
ATOM    676  CA  MET A  43      -2.601  17.527  11.273  1.00  3.16           C  
ATOM    677  C   MET A  43      -2.875  19.013  11.339  1.00  3.16           C  
ATOM    678  O   MET A  43      -4.017  19.475  11.264  1.00  3.16           O  
ATOM    679  CB  MET A  43      -1.892  17.175   9.976  1.00  3.16           C  
ATOM    680  CG  MET A  43      -1.267  15.831  10.017  1.00  3.16           C  
ATOM    681  SD  MET A  43       0.093  15.719  11.143  1.00  3.16           S  
ATOM    682  CE  MET A  43      -0.677  14.874  12.516  1.00  3.16           C  
ATOM    683  H   MET A  43      -4.270  16.310  10.649  1.00  3.16           H  
ATOM    684  HA  MET A  43      -1.908  17.308  12.085  1.00  3.16           H  
ATOM    685 1HB  MET A  43      -2.603  17.184   9.156  1.00  3.16           H  
ATOM    686 2HB  MET A  43      -1.116  17.907   9.752  1.00  3.16           H  
ATOM    687 1HG  MET A  43      -2.015  15.191  10.408  1.00  3.16           H  
ATOM    688 2HG  MET A  43      -0.968  15.477   9.035  1.00  3.16           H  
ATOM    689 1HE  MET A  43       0.056  14.723  13.308  1.00  3.16           H  
ATOM    690 2HE  MET A  43      -1.500  15.470  12.898  1.00  3.16           H  
ATOM    691 3HE  MET A  43      -1.058  13.907  12.187  1.00  3.16           H  
ATOM    692  N   THR A  44      -1.775  19.747  11.479  1.00  3.40           N  
ATOM    693  CA  THR A  44      -1.708  21.200  11.578  1.00  3.40           C  
ATOM    694  C   THR A  44      -1.299  21.838  10.255  1.00  3.40           C  
ATOM    695  O   THR A  44      -0.740  22.935  10.226  1.00  3.40           O  
ATOM    696  CB  THR A  44      -0.684  21.604  12.647  1.00  3.40           C  
ATOM    697  OG1 THR A  44       0.608  21.075  12.292  1.00  3.40           O  
ATOM    698  CG2 THR A  44      -1.096  21.041  13.997  1.00  3.40           C  
ATOM    699  H   THR A  44      -0.899  19.247  11.544  1.00  3.40           H  
ATOM    700  HA  THR A  44      -2.693  21.578  11.856  1.00  3.40           H  
ATOM    701  HB  THR A  44      -0.624  22.691  12.705  1.00  3.40           H  
ATOM    702  HG1 THR A  44       1.255  21.340  12.954  1.00  3.40           H  
ATOM    703 1HG2 THR A  44      -0.362  21.328  14.750  1.00  3.40           H  
ATOM    704 2HG2 THR A  44      -2.074  21.435  14.273  1.00  3.40           H  
ATOM    705 3HG2 THR A  44      -1.149  19.953  13.937  1.00  3.40           H  
ATOM    706  N   THR A  45      -1.480  21.086   9.170  1.00  3.55           N  
ATOM    707  CA  THR A  45      -1.166  21.466   7.785  1.00  3.55           C  
ATOM    708  C   THR A  45       0.323  21.541   7.471  1.00  3.55           C  
ATOM    709  O   THR A  45       0.794  20.873   6.555  1.00  3.55           O  
ATOM    710  CB  THR A  45      -1.778  22.830   7.393  1.00  3.55           C  
ATOM    711  OG1 THR A  45      -3.206  22.784   7.503  1.00  3.55           O  
ATOM    712  CG2 THR A  45      -1.393  23.160   5.961  1.00  3.55           C  
ATOM    713  H   THR A  45      -1.912  20.189   9.321  1.00  3.55           H  
ATOM    714  HA  THR A  45      -1.596  20.708   7.129  1.00  3.55           H  
ATOM    715  HB  THR A  45      -1.398  23.617   8.031  1.00  3.55           H  
ATOM    716  HG1 THR A  45      -3.558  23.671   7.373  1.00  3.55           H  
ATOM    717 1HG2 THR A  45      -1.822  24.121   5.681  1.00  3.55           H  
ATOM    718 2HG2 THR A  45      -0.307  23.208   5.874  1.00  3.55           H  
ATOM    719 3HG2 THR A  45      -1.774  22.385   5.302  1.00  3.55           H  
ATOM    720  N   ALA A  46       1.076  22.294   8.259  1.00  3.55           N  
ATOM    721  CA  ALA A  46       2.500  22.515   8.020  1.00  3.55           C  
ATOM    722  C   ALA A  46       3.286  21.209   7.939  1.00  3.55           C  
ATOM    723  O   ALA A  46       4.271  21.129   7.202  1.00  3.55           O  
ATOM    724  CB  ALA A  46       3.069  23.381   9.123  1.00  3.55           C  
ATOM    725  H   ALA A  46       0.607  22.779   9.021  1.00  3.55           H  
ATOM    726  HA  ALA A  46       2.604  23.034   7.067  1.00  3.55           H  
ATOM    727 1HB  ALA A  46       4.123  23.572   8.926  1.00  3.55           H  
ATOM    728 2HB  ALA A  46       2.527  24.326   9.160  1.00  3.55           H  
ATOM    729 3HB  ALA A  46       2.964  22.865  10.078  1.00  3.55           H  
ATOM    730  N   HIS A  47       2.855  20.198   8.703  1.00  3.41           N  
ATOM    731  CA  HIS A  47       3.482  18.872   8.762  1.00  3.41           C  
ATOM    732  C   HIS A  47       3.359  18.060   7.457  1.00  3.41           C  
ATOM    733  O   HIS A  47       4.114  17.112   7.247  1.00  3.41           O  
ATOM    734  CB  HIS A  47       2.893  18.035   9.898  1.00  3.41           C  
ATOM    735  CG  HIS A  47       3.750  16.825  10.279  1.00  3.41           C  
ATOM    736  ND1 HIS A  47       5.004  16.958  10.855  1.00  3.41           N  
ATOM    737  CD2 HIS A  47       3.539  15.485  10.155  1.00  3.41           C  
ATOM    738  CE1 HIS A  47       5.516  15.753  11.078  1.00  3.41           C  
ATOM    739  NE2 HIS A  47       4.651  14.849  10.668  1.00  3.41           N  
ATOM    740  H   HIS A  47       2.039  20.363   9.277  1.00  3.41           H  
ATOM    741  HA  HIS A  47       4.546  18.997   8.961  1.00  3.41           H  
ATOM    742 1HB  HIS A  47       2.758  18.659  10.783  1.00  3.41           H  
ATOM    743 2HB  HIS A  47       1.908  17.677   9.600  1.00  3.41           H  
ATOM    744  HD2 HIS A  47       2.659  15.001   9.735  1.00  3.41           H  
ATOM    745  HE1 HIS A  47       6.489  15.539  11.526  1.00  3.41           H  
ATOM    746  HE2 HIS A  47       4.792  13.839  10.725  1.00  3.41           H  
ATOM    747  N   THR A  48       2.348  18.369   6.628  1.00  3.17           N  
ATOM    748  CA  THR A  48       2.102  17.632   5.388  1.00  3.17           C  
ATOM    749  C   THR A  48       2.465  18.623   4.299  1.00  3.17           C  
ATOM    750  O   THR A  48       2.797  18.306   3.137  1.00  3.17           O  
ATOM    751  CB  THR A  48       0.627  17.197   5.303  1.00  3.17           C  
ATOM    752  OG1 THR A  48      -0.223  18.350   5.266  1.00  3.17           O  
ATOM    753  CG2 THR A  48       0.281  16.390   6.558  1.00  3.17           C  
ATOM    754  H   THR A  48       1.775  19.189   6.802  1.00  3.17           H  
ATOM    755  HA  THR A  48       2.753  16.763   5.326  1.00  3.17           H  
ATOM    756  HB  THR A  48       0.475  16.604   4.406  1.00  3.17           H  
ATOM    757  HG1 THR A  48       0.213  19.060   4.755  1.00  3.17           H  
ATOM    758 1HG2 THR A  48      -0.763  16.076   6.518  1.00  3.17           H  
ATOM    759 2HG2 THR A  48       0.925  15.515   6.618  1.00  3.17           H  
ATOM    760 3HG2 THR A  48       0.437  17.009   7.440  1.00  3.17           H  
ATOM    761  N   ASN A  49       2.453  19.862   4.751  1.00  2.90           N  
ATOM    762  CA  ASN A  49       2.805  21.011   3.979  1.00  2.90           C  
ATOM    763  C   ASN A  49       2.085  20.944   2.633  1.00  2.90           C  
ATOM    764  O   ASN A  49       0.883  20.653   2.566  1.00  2.90           O  
ATOM    765  CB  ASN A  49       4.321  20.949   3.876  1.00  2.90           C  
ATOM    766  CG  ASN A  49       4.958  22.152   3.499  1.00  2.90           C  
ATOM    767  OD1 ASN A  49       5.128  22.379   2.296  1.00  2.90           O  
ATOM    768  ND2 ASN A  49       5.311  22.925   4.493  1.00  2.90           N  
ATOM    769  H   ASN A  49       2.151  20.019   5.708  1.00  2.90           H  
ATOM    770  HA  ASN A  49       2.485  21.911   4.507  1.00  2.90           H  
ATOM    771 1HB  ASN A  49       4.726  20.638   4.833  1.00  2.90           H  
ATOM    772 2HB  ASN A  49       4.603  20.178   3.165  1.00  2.90           H  
ATOM    773 1HD2 ASN A  49       5.767  23.801   4.328  1.00  2.90           H  
ATOM    774 2HD2 ASN A  49       5.096  22.598   5.450  1.00  2.90           H  
ATOM    775  N   ARG A  50       2.829  21.179   1.563  1.00  2.64           N  
ATOM    776  CA  ARG A  50       2.367  21.002   0.218  1.00  2.64           C  
ATOM    777  C   ARG A  50       3.419  20.099  -0.363  1.00  2.64           C  
ATOM    778  O   ARG A  50       3.168  19.301  -1.269  1.00  2.64           O  
ATOM    779  CB  ARG A  50       2.272  22.330  -0.512  1.00  2.64           C  
ATOM    780  CG  ARG A  50       1.218  23.290   0.059  1.00  2.64           C  
ATOM    781  CD  ARG A  50      -0.129  22.763  -0.232  1.00  2.64           C  
ATOM    782  NE  ARG A  50      -1.214  23.579   0.252  1.00  2.64           N  
ATOM    783  CZ  ARG A  50      -1.818  23.438   1.449  1.00  2.64           C  
ATOM    784  NH1 ARG A  50      -1.444  22.499   2.297  1.00  2.64           N  
ATOM    785  NH2 ARG A  50      -2.814  24.251   1.767  1.00  2.64           N  
ATOM    786  H   ARG A  50       3.787  21.470   1.665  1.00  2.64           H  
ATOM    787  HA  ARG A  50       1.404  20.498   0.212  1.00  2.64           H  
ATOM    788 1HB  ARG A  50       3.239  22.833  -0.481  1.00  2.64           H  
ATOM    789 2HB  ARG A  50       2.026  22.152  -1.559  1.00  2.64           H  
ATOM    790 1HG  ARG A  50       1.336  23.381   1.137  1.00  2.64           H  
ATOM    791 2HG  ARG A  50       1.321  24.269  -0.407  1.00  2.64           H  
ATOM    792 1HD  ARG A  50      -0.245  22.644  -1.306  1.00  2.64           H  
ATOM    793 2HD  ARG A  50      -0.206  21.803   0.255  1.00  2.64           H  
ATOM    794  HE  ARG A  50      -1.550  24.312  -0.356  1.00  2.64           H  
ATOM    795 1HH1 ARG A  50      -0.668  21.849   2.086  1.00  2.64           H  
ATOM    796 2HH1 ARG A  50      -1.918  22.408   3.178  1.00  2.64           H  
ATOM    797 1HH2 ARG A  50      -3.106  24.968   1.117  1.00  2.64           H  
ATOM    798 2HH2 ARG A  50      -3.287  24.155   2.653  1.00  2.64           H  
ATOM    799  N   LYS A  51       4.609  20.215   0.236  1.00  2.42           N  
ATOM    800  CA  LYS A  51       5.791  19.482  -0.192  1.00  2.42           C  
ATOM    801  C   LYS A  51       5.744  17.994   0.151  1.00  2.42           C  
ATOM    802  O   LYS A  51       6.190  17.177  -0.650  1.00  2.42           O  
ATOM    803  CB  LYS A  51       7.066  20.056   0.419  1.00  2.42           C  
ATOM    804  CG  LYS A  51       8.332  19.376  -0.137  1.00  2.42           C  
ATOM    805  CD  LYS A  51       9.619  19.930   0.467  1.00  2.42           C  
ATOM    806  CE  LYS A  51      10.844  19.193  -0.089  1.00  2.42           C  
ATOM    807  NZ  LYS A  51      12.118  19.702   0.495  1.00  2.42           N  
ATOM    808  H   LYS A  51       4.700  20.898   0.990  1.00  2.42           H  
ATOM    809  HA  LYS A  51       5.865  19.568  -1.276  1.00  2.42           H  
ATOM    810 1HB  LYS A  51       7.126  21.126   0.220  1.00  2.42           H  
ATOM    811 2HB  LYS A  51       7.047  19.919   1.502  1.00  2.42           H  
ATOM    812 1HG  LYS A  51       8.277  18.308   0.002  1.00  2.42           H  
ATOM    813 2HG  LYS A  51       8.369  19.559  -1.211  1.00  2.42           H  
ATOM    814 1HD  LYS A  51       9.704  20.993   0.240  1.00  2.42           H  
ATOM    815 2HD  LYS A  51       9.594  19.806   1.550  1.00  2.42           H  
ATOM    816 1HE  LYS A  51      10.756  18.126   0.136  1.00  2.42           H  
ATOM    817 2HE  LYS A  51      10.876  19.322  -1.170  1.00  2.42           H  
ATOM    818 1HZ  LYS A  51      12.895  19.189   0.103  1.00  2.42           H  
ATOM    819 2HZ  LYS A  51      12.221  20.683   0.286  1.00  2.42           H  
ATOM    820 3HZ  LYS A  51      12.101  19.569   1.496  1.00  2.42           H  
ATOM    821  N   VAL A  52       5.250  17.607   1.340  1.00  2.26           N  
ATOM    822  CA  VAL A  52       5.295  16.182   1.668  1.00  2.26           C  
ATOM    823  C   VAL A  52       4.345  15.482   0.742  1.00  2.26           C  
ATOM    824  O   VAL A  52       4.676  14.485   0.098  1.00  2.26           O  
ATOM    825  CB  VAL A  52       4.835  15.890   3.095  1.00  2.26           C  
ATOM    826  CG1 VAL A  52       4.778  14.461   3.285  1.00  2.26           C  
ATOM    827  CG2 VAL A  52       5.732  16.548   4.110  1.00  2.26           C  
ATOM    828  H   VAL A  52       4.808  18.255   1.990  1.00  2.26           H  
ATOM    829  HA  VAL A  52       6.294  15.794   1.510  1.00  2.26           H  
ATOM    830  HB  VAL A  52       3.839  16.237   3.204  1.00  2.26           H  
ATOM    831 1HG1 VAL A  52       4.387  14.254   4.266  1.00  2.26           H  
ATOM    832 2HG1 VAL A  52       4.124  14.050   2.542  1.00  2.26           H  
ATOM    833 3HG1 VAL A  52       5.775  14.044   3.176  1.00  2.26           H  
ATOM    834 1HG2 VAL A  52       5.366  16.330   5.112  1.00  2.26           H  
ATOM    835 2HG2 VAL A  52       6.728  16.161   4.008  1.00  2.26           H  
ATOM    836 3HG2 VAL A  52       5.732  17.628   3.951  1.00  2.26           H  
ATOM    837  N   TRP A  53       3.168  16.077   0.636  1.00  2.15           N  
ATOM    838  CA  TRP A  53       2.122  15.572  -0.225  1.00  2.15           C  
ATOM    839  C   TRP A  53       2.564  15.492  -1.688  1.00  2.15           C  
ATOM    840  O   TRP A  53       2.391  14.448  -2.330  1.00  2.15           O  
ATOM    841  CB  TRP A  53       0.932  16.508  -0.125  1.00  2.15           C  
ATOM    842  CG  TRP A  53      -0.209  16.135  -0.975  1.00  2.15           C  
ATOM    843  CD1 TRP A  53      -1.186  15.294  -0.634  1.00  2.15           C  
ATOM    844  CD2 TRP A  53      -0.504  16.573  -2.323  1.00  2.15           C  
ATOM    845  NE1 TRP A  53      -2.092  15.177  -1.647  1.00  2.15           N  
ATOM    846  CE2 TRP A  53      -1.676  15.964  -2.694  1.00  2.15           C  
ATOM    847  CE3 TRP A  53       0.133  17.424  -3.227  1.00  2.15           C  
ATOM    848  CZ2 TRP A  53      -2.234  16.167  -3.927  1.00  2.15           C  
ATOM    849  CZ3 TRP A  53      -0.431  17.623  -4.469  1.00  2.15           C  
ATOM    850  CH2 TRP A  53      -1.591  17.008  -4.806  1.00  2.15           C  
ATOM    851  H   TRP A  53       2.995  16.887   1.233  1.00  2.15           H  
ATOM    852  HA  TRP A  53       1.841  14.578   0.116  1.00  2.15           H  
ATOM    853 1HB  TRP A  53       0.591  16.554   0.911  1.00  2.15           H  
ATOM    854 2HB  TRP A  53       1.253  17.509  -0.400  1.00  2.15           H  
ATOM    855  HD1 TRP A  53      -1.223  14.792   0.308  1.00  2.15           H  
ATOM    856  HE1 TRP A  53      -2.937  14.570  -1.651  1.00  2.15           H  
ATOM    857  HE3 TRP A  53       1.054  17.926  -2.957  1.00  2.15           H  
ATOM    858  HZ2 TRP A  53      -3.128  15.690  -4.213  1.00  2.15           H  
ATOM    859  HZ3 TRP A  53       0.078  18.290  -5.166  1.00  2.15           H  
ATOM    860  HH2 TRP A  53      -2.017  17.181  -5.793  1.00  2.15           H  
ATOM    861  N   ASN A  54       3.164  16.568  -2.215  1.00  2.08           N  
ATOM    862  CA  ASN A  54       3.578  16.573  -3.611  1.00  2.08           C  
ATOM    863  C   ASN A  54       4.665  15.555  -3.886  1.00  2.08           C  
ATOM    864  O   ASN A  54       4.637  14.882  -4.919  1.00  2.08           O  
ATOM    865  CB  ASN A  54       4.022  17.955  -4.036  1.00  2.08           C  
ATOM    866  CG  ASN A  54       4.282  18.061  -5.503  1.00  2.08           C  
ATOM    867  OD1 ASN A  54       3.381  17.855  -6.329  1.00  2.08           O  
ATOM    868  ND2 ASN A  54       5.498  18.388  -5.852  1.00  2.08           N  
ATOM    869  H   ASN A  54       3.299  17.416  -1.666  1.00  2.08           H  
ATOM    870  HA  ASN A  54       2.721  16.290  -4.221  1.00  2.08           H  
ATOM    871 1HB  ASN A  54       3.254  18.679  -3.767  1.00  2.08           H  
ATOM    872 2HB  ASN A  54       4.929  18.224  -3.488  1.00  2.08           H  
ATOM    873 1HD2 ASN A  54       5.737  18.477  -6.819  1.00  2.08           H  
ATOM    874 2HD2 ASN A  54       6.183  18.553  -5.146  1.00  2.08           H  
ATOM    875  N   LYS A  55       5.605  15.399  -2.954  1.00  2.05           N  
ATOM    876  CA  LYS A  55       6.671  14.439  -3.152  1.00  2.05           C  
ATOM    877  C   LYS A  55       6.131  13.027  -3.014  1.00  2.05           C  
ATOM    878  O   LYS A  55       6.585  12.113  -3.708  1.00  2.05           O  
ATOM    879  CB  LYS A  55       7.813  14.727  -2.199  1.00  2.05           C  
ATOM    880  CG  LYS A  55       8.555  16.034  -2.544  1.00  2.05           C  
ATOM    881  CD  LYS A  55       9.209  15.913  -3.916  1.00  2.05           C  
ATOM    882  CE  LYS A  55      10.063  17.088  -4.279  1.00  2.05           C  
ATOM    883  NZ  LYS A  55      10.610  16.940  -5.663  1.00  2.05           N  
ATOM    884  H   LYS A  55       5.606  15.972  -2.109  1.00  2.05           H  
ATOM    885  HA  LYS A  55       7.052  14.549  -4.167  1.00  2.05           H  
ATOM    886 1HB  LYS A  55       7.399  14.818  -1.197  1.00  2.05           H  
ATOM    887 2HB  LYS A  55       8.516  13.906  -2.191  1.00  2.05           H  
ATOM    888 1HG  LYS A  55       7.836  16.852  -2.571  1.00  2.05           H  
ATOM    889 2HG  LYS A  55       9.305  16.268  -1.800  1.00  2.05           H  
ATOM    890 1HD  LYS A  55       9.843  15.055  -3.929  1.00  2.05           H  
ATOM    891 2HD  LYS A  55       8.443  15.782  -4.685  1.00  2.05           H  
ATOM    892 1HE  LYS A  55       9.472  18.000  -4.221  1.00  2.05           H  
ATOM    893 2HE  LYS A  55      10.894  17.156  -3.574  1.00  2.05           H  
ATOM    894 1HZ  LYS A  55      11.184  17.731  -5.893  1.00  2.05           H  
ATOM    895 2HZ  LYS A  55      11.163  16.094  -5.730  1.00  2.05           H  
ATOM    896 3HZ  LYS A  55       9.834  16.877  -6.323  1.00  2.05           H  
ATOM    897  N   PHE A  56       5.120  12.830  -2.162  1.00  2.05           N  
ATOM    898  CA  PHE A  56       4.510  11.518  -2.117  1.00  2.05           C  
ATOM    899  C   PHE A  56       3.967  11.190  -3.492  1.00  2.05           C  
ATOM    900  O   PHE A  56       4.203  10.104  -4.026  1.00  2.05           O  
ATOM    901  CB  PHE A  56       3.329  11.384  -1.165  1.00  2.05           C  
ATOM    902  CG  PHE A  56       2.762   9.993  -1.330  1.00  2.05           C  
ATOM    903  CD1 PHE A  56       3.255   8.916  -0.634  1.00  2.05           C  
ATOM    904  CD2 PHE A  56       1.797   9.751  -2.277  1.00  2.05           C  
ATOM    905  CE1 PHE A  56       2.793   7.658  -0.865  1.00  2.05           C  
ATOM    906  CE2 PHE A  56       1.342   8.491  -2.507  1.00  2.05           C  
ATOM    907  CZ  PHE A  56       1.848   7.457  -1.808  1.00  2.05           C  
ATOM    908  H   PHE A  56       4.783  13.575  -1.553  1.00  2.05           H  
ATOM    909  HA  PHE A  56       5.267  10.798  -1.857  1.00  2.05           H  
ATOM    910 1HB  PHE A  56       3.634  11.536  -0.148  1.00  2.05           H  
ATOM    911 2HB  PHE A  56       2.557  12.110  -1.402  1.00  2.05           H  
ATOM    912  HD1 PHE A  56       4.026   9.063   0.088  1.00  2.05           H  
ATOM    913  HD2 PHE A  56       1.400  10.580  -2.853  1.00  2.05           H  
ATOM    914  HE1 PHE A  56       3.193   6.817  -0.310  1.00  2.05           H  
ATOM    915  HE2 PHE A  56       0.583   8.309  -3.265  1.00  2.05           H  
ATOM    916  HZ  PHE A  56       1.499   6.470  -2.017  1.00  2.05           H  
ATOM    917  N   LYS A  57       3.195  12.139  -4.040  1.00  2.07           N  
ATOM    918  CA  LYS A  57       2.531  11.957  -5.315  1.00  2.07           C  
ATOM    919  C   LYS A  57       3.557  11.613  -6.383  1.00  2.07           C  
ATOM    920  O   LYS A  57       3.389  10.629  -7.105  1.00  2.07           O  
ATOM    921  CB  LYS A  57       1.739  13.220  -5.666  1.00  2.07           C  
ATOM    922  CG  LYS A  57       0.827  13.115  -6.885  1.00  2.07           C  
ATOM    923  CD  LYS A  57      -0.033  14.369  -6.990  1.00  2.07           C  
ATOM    924  CE  LYS A  57      -1.141  14.247  -8.042  1.00  2.07           C  
ATOM    925  NZ  LYS A  57      -0.617  14.239  -9.461  1.00  2.07           N  
ATOM    926  H   LYS A  57       3.052  13.013  -3.532  1.00  2.07           H  
ATOM    927  HA  LYS A  57       1.843  11.120  -5.237  1.00  2.07           H  
ATOM    928 1HB  LYS A  57       1.184  13.567  -4.813  1.00  2.07           H  
ATOM    929 2HB  LYS A  57       2.447  14.012  -5.898  1.00  2.07           H  
ATOM    930 1HG  LYS A  57       1.431  13.013  -7.791  1.00  2.07           H  
ATOM    931 2HG  LYS A  57       0.182  12.240  -6.797  1.00  2.07           H  
ATOM    932 1HD  LYS A  57      -0.494  14.550  -6.019  1.00  2.07           H  
ATOM    933 2HD  LYS A  57       0.600  15.223  -7.234  1.00  2.07           H  
ATOM    934 1HE  LYS A  57      -1.699  13.324  -7.863  1.00  2.07           H  
ATOM    935 2HE  LYS A  57      -1.817  15.093  -7.923  1.00  2.07           H  
ATOM    936 1HZ  LYS A  57      -1.391  14.165 -10.097  1.00  2.07           H  
ATOM    937 2HZ  LYS A  57      -0.112  15.088  -9.646  1.00  2.07           H  
ATOM    938 3HZ  LYS A  57       0.007  13.438  -9.630  1.00  2.07           H  
ATOM    939  N   GLU A  58       4.657  12.379  -6.441  1.00  2.12           N  
ATOM    940  CA  GLU A  58       5.693  12.095  -7.423  1.00  2.12           C  
ATOM    941  C   GLU A  58       6.229  10.682  -7.255  1.00  2.12           C  
ATOM    942  O   GLU A  58       6.292   9.918  -8.218  1.00  2.12           O  
ATOM    943  CB  GLU A  58       6.853  13.103  -7.308  1.00  2.12           C  
ATOM    944  CG  GLU A  58       8.020  12.860  -8.308  1.00  2.12           C  
ATOM    945  CD  GLU A  58       9.159  13.899  -8.232  1.00  2.12           C  
ATOM    946  OE1 GLU A  58       9.044  14.858  -7.491  1.00  2.12           O  
ATOM    947  OE2 GLU A  58      10.136  13.726  -8.919  1.00  2.12           O  
ATOM    948  H   GLU A  58       4.749  13.180  -5.815  1.00  2.12           H  
ATOM    949  HA  GLU A  58       5.253  12.177  -8.418  1.00  2.12           H  
ATOM    950 1HB  GLU A  58       6.472  14.114  -7.463  1.00  2.12           H  
ATOM    951 2HB  GLU A  58       7.261  13.067  -6.298  1.00  2.12           H  
ATOM    952 1HG  GLU A  58       8.440  11.872  -8.107  1.00  2.12           H  
ATOM    953 2HG  GLU A  58       7.615  12.847  -9.320  1.00  2.12           H  
ATOM    954  N   ALA A  59       6.572  10.301  -6.031  1.00  2.21           N  
ATOM    955  CA  ALA A  59       7.106   8.971  -5.822  1.00  2.21           C  
ATOM    956  C   ALA A  59       6.122   7.905  -6.222  1.00  2.21           C  
ATOM    957  O   ALA A  59       6.507   6.894  -6.800  1.00  2.21           O  
ATOM    958  CB  ALA A  59       7.471   8.789  -4.377  1.00  2.21           C  
ATOM    959  H   ALA A  59       6.485  10.945  -5.242  1.00  2.21           H  
ATOM    960  HA  ALA A  59       7.976   8.857  -6.449  1.00  2.21           H  
ATOM    961 1HB  ALA A  59       7.891   7.796  -4.213  1.00  2.21           H  
ATOM    962 2HB  ALA A  59       8.193   9.547  -4.081  1.00  2.21           H  
ATOM    963 3HB  ALA A  59       6.562   8.907  -3.809  1.00  2.21           H  
ATOM    964  N   TYR A  60       4.851   8.109  -5.943  1.00  2.33           N  
ATOM    965  CA  TYR A  60       3.856   7.116  -6.285  1.00  2.33           C  
ATOM    966  C   TYR A  60       3.818   6.928  -7.801  1.00  2.33           C  
ATOM    967  O   TYR A  60       3.905   5.813  -8.316  1.00  2.33           O  
ATOM    968  CB  TYR A  60       2.508   7.535  -5.730  1.00  2.33           C  
ATOM    969  CG  TYR A  60       1.415   6.526  -5.894  1.00  2.33           C  
ATOM    970  CD1 TYR A  60       1.354   5.447  -5.013  1.00  2.33           C  
ATOM    971  CD2 TYR A  60       0.479   6.656  -6.897  1.00  2.33           C  
ATOM    972  CE1 TYR A  60       0.358   4.507  -5.138  1.00  2.33           C  
ATOM    973  CE2 TYR A  60      -0.521   5.711  -7.025  1.00  2.33           C  
ATOM    974  CZ  TYR A  60      -0.582   4.639  -6.152  1.00  2.33           C  
ATOM    975  OH  TYR A  60      -1.581   3.702  -6.287  1.00  2.33           O  
ATOM    976  H   TYR A  60       4.567   8.961  -5.454  1.00  2.33           H  
ATOM    977  HA  TYR A  60       4.143   6.166  -5.833  1.00  2.33           H  
ATOM    978 1HB  TYR A  60       2.635   7.736  -4.692  1.00  2.33           H  
ATOM    979 2HB  TYR A  60       2.190   8.466  -6.202  1.00  2.33           H  
ATOM    980  HD1 TYR A  60       2.094   5.350  -4.220  1.00  2.33           H  
ATOM    981  HD2 TYR A  60       0.527   7.503  -7.585  1.00  2.33           H  
ATOM    982  HE1 TYR A  60       0.314   3.664  -4.445  1.00  2.33           H  
ATOM    983  HE2 TYR A  60      -1.266   5.812  -7.815  1.00  2.33           H  
ATOM    984  HH  TYR A  60      -2.235   4.029  -6.909  1.00  2.33           H  
ATOM    985  N   GLU A  61       3.754   8.041  -8.529  1.00  2.49           N  
ATOM    986  CA  GLU A  61       3.686   8.002  -9.987  1.00  2.49           C  
ATOM    987  C   GLU A  61       4.936   7.348 -10.602  1.00  2.49           C  
ATOM    988  O   GLU A  61       4.845   6.671 -11.631  1.00  2.49           O  
ATOM    989  CB  GLU A  61       3.479   9.425 -10.515  1.00  2.49           C  
ATOM    990  CG  GLU A  61       2.091   9.995 -10.164  1.00  2.49           C  
ATOM    991  CD  GLU A  61       1.875  11.442 -10.564  1.00  2.49           C  
ATOM    992  OE1 GLU A  61       2.757  12.049 -11.122  1.00  2.49           O  
ATOM    993  OE2 GLU A  61       0.805  11.950 -10.275  1.00  2.49           O  
ATOM    994  H   GLU A  61       3.719   8.944  -8.052  1.00  2.49           H  
ATOM    995  HA  GLU A  61       2.821   7.405 -10.268  1.00  2.49           H  
ATOM    996 1HB  GLU A  61       4.235  10.085 -10.083  1.00  2.49           H  
ATOM    997 2HB  GLU A  61       3.601   9.441 -11.597  1.00  2.49           H  
ATOM    998 1HG  GLU A  61       1.336   9.383 -10.654  1.00  2.49           H  
ATOM    999 2HG  GLU A  61       1.943   9.900  -9.090  1.00  2.49           H  
ATOM   1000  N   VAL A  62       6.090   7.552  -9.966  1.00  2.66           N  
ATOM   1001  CA  VAL A  62       7.375   6.995 -10.386  1.00  2.66           C  
ATOM   1002  C   VAL A  62       7.610   5.524 -10.002  1.00  2.66           C  
ATOM   1003  O   VAL A  62       8.181   4.765 -10.790  1.00  2.66           O  
ATOM   1004  CB  VAL A  62       8.528   7.838  -9.800  1.00  2.66           C  
ATOM   1005  CG1 VAL A  62       9.863   7.181 -10.082  1.00  2.66           C  
ATOM   1006  CG2 VAL A  62       8.511   9.228 -10.421  1.00  2.66           C  
ATOM   1007  H   VAL A  62       6.080   8.162  -9.147  1.00  2.66           H  
ATOM   1008  HA  VAL A  62       7.422   7.071 -11.471  1.00  2.66           H  
ATOM   1009  HB  VAL A  62       8.400   7.911  -8.721  1.00  2.66           H  
ATOM   1010 1HG1 VAL A  62      10.659   7.787  -9.653  1.00  2.66           H  
ATOM   1011 2HG1 VAL A  62       9.882   6.189  -9.636  1.00  2.66           H  
ATOM   1012 3HG1 VAL A  62      10.006   7.098 -11.158  1.00  2.66           H  
ATOM   1013 1HG2 VAL A  62       9.316   9.828  -9.995  1.00  2.66           H  
ATOM   1014 2HG2 VAL A  62       8.648   9.143 -11.498  1.00  2.66           H  
ATOM   1015 3HG2 VAL A  62       7.564   9.712 -10.224  1.00  2.66           H  
ATOM   1016  N   THR A  63       7.246   5.144  -8.772  1.00  2.80           N  
ATOM   1017  CA  THR A  63       7.557   3.821  -8.235  1.00  2.80           C  
ATOM   1018  C   THR A  63       6.400   2.801  -8.172  1.00  2.80           C  
ATOM   1019  O   THR A  63       6.657   1.610  -7.982  1.00  2.80           O  
ATOM   1020  CB  THR A  63       8.141   3.977  -6.809  1.00  2.80           C  
ATOM   1021  OG1 THR A  63       7.159   4.554  -5.945  1.00  2.80           O  
ATOM   1022  CG2 THR A  63       9.354   4.917  -6.833  1.00  2.80           C  
ATOM   1023  H   THR A  63       6.772   5.807  -8.172  1.00  2.80           H  
ATOM   1024  HA  THR A  63       8.331   3.389  -8.868  1.00  2.80           H  
ATOM   1025  HB  THR A  63       8.441   3.001  -6.421  1.00  2.80           H  
ATOM   1026  HG1 THR A  63       6.747   5.314  -6.397  1.00  2.80           H  
ATOM   1027 1HG2 THR A  63       9.748   5.022  -5.827  1.00  2.80           H  
ATOM   1028 2HG2 THR A  63      10.123   4.502  -7.484  1.00  2.80           H  
ATOM   1029 3HG2 THR A  63       9.048   5.896  -7.205  1.00  2.80           H  
ATOM   1030  N   ALA A  64       5.138   3.224  -8.300  1.00  2.84           N  
ATOM   1031  CA  ALA A  64       4.041   2.262  -8.193  1.00  2.84           C  
ATOM   1032  C   ALA A  64       4.166   1.202  -9.311  1.00  2.84           C  
ATOM   1033  O   ALA A  64       4.566   1.533 -10.426  1.00  2.84           O  
ATOM   1034  CB  ALA A  64       2.695   2.978  -8.276  1.00  2.84           C  
ATOM   1035  H   ALA A  64       4.914   4.208  -8.436  1.00  2.84           H  
ATOM   1036  HA  ALA A  64       4.126   1.785  -7.223  1.00  2.84           H  
ATOM   1037 1HB  ALA A  64       1.878   2.270  -8.175  1.00  2.84           H  
ATOM   1038 2HB  ALA A  64       2.632   3.718  -7.474  1.00  2.84           H  
ATOM   1039 3HB  ALA A  64       2.614   3.484  -9.237  1.00  2.84           H  
ATOM   1040  N   PRO A  65       3.824  -0.075  -9.047  1.00  2.72           N  
ATOM   1041  CA  PRO A  65       3.876  -1.186  -9.985  1.00  2.72           C  
ATOM   1042  C   PRO A  65       2.807  -1.116 -11.061  1.00  2.72           C  
ATOM   1043  O   PRO A  65       1.739  -0.537 -10.860  1.00  2.72           O  
ATOM   1044  CB  PRO A  65       3.650  -2.399  -9.079  1.00  2.72           C  
ATOM   1045  CG  PRO A  65       2.845  -1.867  -7.927  1.00  2.72           C  
ATOM   1046  CD  PRO A  65       3.365  -0.457  -7.707  1.00  2.72           C  
ATOM   1047  HA  PRO A  65       4.876  -1.219 -10.441  1.00  2.72           H  
ATOM   1048 1HB  PRO A  65       3.125  -3.189  -9.641  1.00  2.72           H  
ATOM   1049 2HB  PRO A  65       4.618  -2.816  -8.764  1.00  2.72           H  
ATOM   1050 1HG  PRO A  65       1.775  -1.885  -8.183  1.00  2.72           H  
ATOM   1051 2HG  PRO A  65       2.969  -2.517  -7.051  1.00  2.72           H  
ATOM   1052 1HD  PRO A  65       2.540   0.173  -7.364  1.00  2.72           H  
ATOM   1053 2HD  PRO A  65       4.214  -0.468  -7.007  1.00  2.72           H  
ATOM   1054  N   VAL A  66       3.087  -1.767 -12.186  1.00  2.42           N  
ATOM   1055  CA  VAL A  66       2.133  -1.886 -13.280  1.00  2.42           C  
ATOM   1056  C   VAL A  66       1.837  -3.344 -13.598  1.00  2.42           C  
ATOM   1057  O   VAL A  66       2.752  -4.151 -13.761  1.00  2.42           O  
ATOM   1058  CB  VAL A  66       2.673  -1.184 -14.539  1.00  2.42           C  
ATOM   1059  CG1 VAL A  66       1.692  -1.358 -15.701  1.00  2.42           C  
ATOM   1060  CG2 VAL A  66       2.891   0.297 -14.229  1.00  2.42           C  
ATOM   1061  H   VAL A  66       3.992  -2.203 -12.286  1.00  2.42           H  
ATOM   1062  HA  VAL A  66       1.202  -1.400 -12.984  1.00  2.42           H  
ATOM   1063  HB  VAL A  66       3.618  -1.641 -14.832  1.00  2.42           H  
ATOM   1064 1HG1 VAL A  66       2.088  -0.863 -16.587  1.00  2.42           H  
ATOM   1065 2HG1 VAL A  66       1.555  -2.419 -15.916  1.00  2.42           H  
ATOM   1066 3HG1 VAL A  66       0.732  -0.916 -15.439  1.00  2.42           H  
ATOM   1067 1HG2 VAL A  66       3.280   0.801 -15.111  1.00  2.42           H  
ATOM   1068 2HG2 VAL A  66       1.942   0.749 -13.939  1.00  2.42           H  
ATOM   1069 3HG2 VAL A  66       3.606   0.405 -13.411  1.00  2.42           H  
ATOM   1070  N   VAL A  67       0.558  -3.676 -13.678  1.00  2.02           N  
ATOM   1071  CA  VAL A  67       0.127  -5.028 -13.992  1.00  2.02           C  
ATOM   1072  C   VAL A  67      -0.133  -5.195 -15.501  1.00  2.02           C  
ATOM   1073  O   VAL A  67      -0.853  -4.380 -16.076  1.00  2.02           O  
ATOM   1074  CB  VAL A  67      -1.131  -5.378 -13.190  1.00  2.02           C  
ATOM   1075  CG1 VAL A  67      -1.644  -6.757 -13.571  1.00  2.02           C  
ATOM   1076  CG2 VAL A  67      -0.773  -5.353 -11.716  1.00  2.02           C  
ATOM   1077  H   VAL A  67      -0.138  -2.958 -13.522  1.00  2.02           H  
ATOM   1078  HA  VAL A  67       0.893  -5.698 -13.631  1.00  2.02           H  
ATOM   1079  HB  VAL A  67      -1.918  -4.656 -13.406  1.00  2.02           H  
ATOM   1080 1HG1 VAL A  67      -2.535  -6.989 -12.993  1.00  2.02           H  
ATOM   1081 2HG1 VAL A  67      -1.893  -6.773 -14.626  1.00  2.02           H  
ATOM   1082 3HG1 VAL A  67      -0.880  -7.504 -13.369  1.00  2.02           H  
ATOM   1083 1HG2 VAL A  67      -1.644  -5.608 -11.123  1.00  2.02           H  
ATOM   1084 2HG2 VAL A  67       0.013  -6.085 -11.527  1.00  2.02           H  
ATOM   1085 3HG2 VAL A  67      -0.418  -4.360 -11.440  1.00  2.02           H  
ATOM   1086  N   PRO A  68       0.498  -6.177 -16.177  1.00  1.61           N  
ATOM   1087  CA  PRO A  68       0.327  -6.506 -17.584  1.00  1.61           C  
ATOM   1088  C   PRO A  68      -1.104  -6.885 -17.913  1.00  1.61           C  
ATOM   1089  O   PRO A  68      -1.847  -7.312 -17.033  1.00  1.61           O  
ATOM   1090  CB  PRO A  68       1.236  -7.725 -17.768  1.00  1.61           C  
ATOM   1091  CG  PRO A  68       2.261  -7.622 -16.682  1.00  1.61           C  
ATOM   1092  CD  PRO A  68       1.546  -6.996 -15.514  1.00  1.61           C  
ATOM   1093  HA  PRO A  68       0.660  -5.657 -18.202  1.00  1.61           H  
ATOM   1094 1HB  PRO A  68       0.628  -8.642 -17.706  1.00  1.61           H  
ATOM   1095 2HB  PRO A  68       1.678  -7.710 -18.774  1.00  1.61           H  
ATOM   1096 1HG  PRO A  68       2.658  -8.620 -16.447  1.00  1.61           H  
ATOM   1097 2HG  PRO A  68       3.114  -7.016 -17.024  1.00  1.61           H  
ATOM   1098 1HD  PRO A  68       1.105  -7.761 -14.859  1.00  1.61           H  
ATOM   1099 2HD  PRO A  68       2.298  -6.369 -15.011  1.00  1.61           H  
ATOM   1100  N   ALA A  69      -1.515  -6.668 -19.160  1.00  1.26           N  
ATOM   1101  CA  ALA A  69      -2.827  -7.133 -19.602  1.00  1.26           C  
ATOM   1102  C   ALA A  69      -2.834  -8.658 -19.655  1.00  1.26           C  
ATOM   1103  O   ALA A  69      -1.858  -9.262 -20.107  1.00  1.26           O  
ATOM   1104  CB  ALA A  69      -3.175  -6.570 -20.964  1.00  1.26           C  
ATOM   1105  H   ALA A  69      -0.885  -6.249 -19.828  1.00  1.26           H  
ATOM   1106  HA  ALA A  69      -3.572  -6.814 -18.870  1.00  1.26           H  
ATOM   1107 1HB  ALA A  69      -4.159  -6.932 -21.262  1.00  1.26           H  
ATOM   1108 2HB  ALA A  69      -3.185  -5.481 -20.919  1.00  1.26           H  
ATOM   1109 3HB  ALA A  69      -2.434  -6.897 -21.690  1.00  1.26           H  
ATOM   1110  N   ILE A  70      -3.957  -9.253 -19.279  1.00  1.01           N  
ATOM   1111  CA  ILE A  70      -4.153 -10.704 -19.283  1.00  1.01           C  
ATOM   1112  C   ILE A  70      -4.018 -11.369 -20.655  1.00  1.01           C  
ATOM   1113  O   ILE A  70      -4.482 -10.838 -21.670  1.00  1.01           O  
ATOM   1114  CB  ILE A  70      -5.509 -11.048 -18.661  1.00  1.01           C  
ATOM   1115  CG1 ILE A  70      -5.619 -12.539 -18.429  1.00  1.01           C  
ATOM   1116  CG2 ILE A  70      -6.614 -10.523 -19.491  1.00  1.01           C  
ATOM   1117  CD1 ILE A  70      -6.781 -12.896 -17.629  1.00  1.01           C  
ATOM   1118  H   ILE A  70      -4.704  -8.673 -18.928  1.00  1.01           H  
ATOM   1119  HA  ILE A  70      -3.386 -11.139 -18.642  1.00  1.01           H  
ATOM   1120  HB  ILE A  70      -5.570 -10.577 -17.676  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  70      -5.684 -13.061 -19.372  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  70      -4.724 -12.879 -17.903  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  70      -7.579 -10.746 -19.030  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  70      -6.498  -9.464 -19.588  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  70      -6.550 -10.974 -20.435  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  70      -6.784 -13.960 -17.487  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  70      -6.721 -12.398 -16.689  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  70      -7.685 -12.583 -18.147  1.00  1.01           H  
ATOM   1129  N   ALA A  71      -3.408 -12.560 -20.662  1.00  0.83           N  
ATOM   1130  CA  ALA A  71      -3.200 -13.338 -21.881  1.00  0.83           C  
ATOM   1131  C   ALA A  71      -3.319 -14.845 -21.654  1.00  0.83           C  
ATOM   1132  O   ALA A  71      -3.098 -15.356 -20.556  1.00  0.83           O  
ATOM   1133  CB  ALA A  71      -1.814 -13.058 -22.434  1.00  0.83           C  
ATOM   1134  H   ALA A  71      -3.045 -12.911 -19.775  1.00  0.83           H  
ATOM   1135  HA  ALA A  71      -3.956 -13.039 -22.605  1.00  0.83           H  
ATOM   1136 1HB  ALA A  71      -1.669 -13.620 -23.357  1.00  0.83           H  
ATOM   1137 2HB  ALA A  71      -1.713 -11.990 -22.633  1.00  0.83           H  
ATOM   1138 3HB  ALA A  71      -1.068 -13.364 -21.700  1.00  0.83           H  
ATOM   1139  N   PHE A  72      -3.642 -15.583 -22.711  1.00  0.73           N  
ATOM   1140  CA  PHE A  72      -3.699 -17.035 -22.579  1.00  0.73           C  
ATOM   1141  C   PHE A  72      -2.335 -17.671 -22.771  1.00  0.73           C  
ATOM   1142  O   PHE A  72      -1.542 -17.226 -23.601  1.00  0.73           O  
ATOM   1143  CB  PHE A  72      -4.692 -17.659 -23.567  1.00  0.73           C  
ATOM   1144  CG  PHE A  72      -6.112 -17.416 -23.221  1.00  0.73           C  
ATOM   1145  CD1 PHE A  72      -6.817 -16.393 -23.782  1.00  0.73           C  
ATOM   1146  CD2 PHE A  72      -6.743 -18.216 -22.313  1.00  0.73           C  
ATOM   1147  CE1 PHE A  72      -8.124 -16.188 -23.433  1.00  0.73           C  
ATOM   1148  CE2 PHE A  72      -8.056 -17.989 -21.970  1.00  0.73           C  
ATOM   1149  CZ  PHE A  72      -8.742 -16.976 -22.538  1.00  0.73           C  
ATOM   1150  H   PHE A  72      -3.836 -15.147 -23.602  1.00  0.73           H  
ATOM   1151  HA  PHE A  72      -4.043 -17.280 -21.581  1.00  0.73           H  
ATOM   1152 1HB  PHE A  72      -4.511 -17.275 -24.568  1.00  0.73           H  
ATOM   1153 2HB  PHE A  72      -4.534 -18.742 -23.602  1.00  0.73           H  
ATOM   1154  HD1 PHE A  72      -6.332 -15.742 -24.508  1.00  0.73           H  
ATOM   1155  HD2 PHE A  72      -6.178 -19.033 -21.856  1.00  0.73           H  
ATOM   1156  HE1 PHE A  72      -8.673 -15.384 -23.871  1.00  0.73           H  
ATOM   1157  HE2 PHE A  72      -8.532 -18.604 -21.253  1.00  0.73           H  
ATOM   1158  HZ  PHE A  72      -9.784 -16.788 -22.282  1.00  0.73           H  
ATOM   1159  N   THR A  73      -2.093 -18.738 -22.017  1.00  0.67           N  
ATOM   1160  CA  THR A  73      -0.896 -19.556 -22.154  1.00  0.67           C  
ATOM   1161  C   THR A  73      -1.293 -20.841 -22.852  1.00  0.67           C  
ATOM   1162  O   THR A  73      -0.502 -21.466 -23.562  1.00  0.67           O  
ATOM   1163  CB  THR A  73      -0.340 -19.926 -20.781  1.00  0.67           C  
ATOM   1164  OG1 THR A  73      -1.313 -20.691 -20.085  1.00  0.67           O  
ATOM   1165  CG2 THR A  73      -0.073 -18.713 -20.000  1.00  0.67           C  
ATOM   1166  H   THR A  73      -2.784 -19.003 -21.330  1.00  0.67           H  
ATOM   1167  HA  THR A  73      -0.151 -19.030 -22.749  1.00  0.67           H  
ATOM   1168  HB  THR A  73       0.573 -20.507 -20.895  1.00  0.67           H  
ATOM   1169  HG1 THR A  73      -2.173 -20.225 -20.124  1.00  0.67           H  
ATOM   1170 1HG2 THR A  73       0.305 -18.993 -19.019  1.00  0.67           H  
ATOM   1171 2HG2 THR A  73       0.665 -18.107 -20.520  1.00  0.67           H  
ATOM   1172 3HG2 THR A  73      -1.000 -18.153 -19.889  1.00  0.67           H  
ATOM   1173  N   LYS A  74      -2.561 -21.194 -22.670  1.00  0.64           N  
ATOM   1174  CA  LYS A  74      -3.155 -22.367 -23.273  1.00  0.64           C  
ATOM   1175  C   LYS A  74      -4.525 -22.021 -23.798  1.00  0.64           C  
ATOM   1176  O   LYS A  74      -5.405 -21.583 -23.048  1.00  0.64           O  
ATOM   1177  CB  LYS A  74      -3.266 -23.527 -22.291  1.00  0.64           C  
ATOM   1178  CG  LYS A  74      -3.854 -24.789 -22.894  1.00  0.64           C  
ATOM   1179  CD  LYS A  74      -3.912 -25.911 -21.879  1.00  0.64           C  
ATOM   1180  CE  LYS A  74      -4.568 -27.143 -22.473  1.00  0.64           C  
ATOM   1181  NZ  LYS A  74      -4.616 -28.266 -21.500  1.00  0.64           N  
ATOM   1182  H   LYS A  74      -3.122 -20.634 -22.040  1.00  0.64           H  
ATOM   1183  HA  LYS A  74      -2.541 -22.681 -24.118  1.00  0.64           H  
ATOM   1184 1HB  LYS A  74      -2.281 -23.761 -21.884  1.00  0.64           H  
ATOM   1185 2HB  LYS A  74      -3.902 -23.245 -21.469  1.00  0.64           H  
ATOM   1186 1HG  LYS A  74      -4.871 -24.584 -23.250  1.00  0.64           H  
ATOM   1187 2HG  LYS A  74      -3.252 -25.105 -23.745  1.00  0.64           H  
ATOM   1188 1HD  LYS A  74      -2.903 -26.161 -21.547  1.00  0.64           H  
ATOM   1189 2HD  LYS A  74      -4.492 -25.580 -21.013  1.00  0.64           H  
ATOM   1190 1HE  LYS A  74      -5.588 -26.888 -22.772  1.00  0.64           H  
ATOM   1191 2HE  LYS A  74      -4.011 -27.458 -23.354  1.00  0.64           H  
ATOM   1192 1HZ  LYS A  74      -5.065 -29.062 -21.929  1.00  0.64           H  
ATOM   1193 2HZ  LYS A  74      -3.676 -28.515 -21.224  1.00  0.64           H  
ATOM   1194 3HZ  LYS A  74      -5.141 -27.978 -20.687  1.00  0.64           H  
ATOM   1195  N   ASN A  75      -4.676 -22.227 -25.093  1.00  0.62           N  
ATOM   1196  CA  ASN A  75      -5.897 -21.989 -25.834  1.00  0.62           C  
ATOM   1197  C   ASN A  75      -6.691 -23.276 -25.964  1.00  0.62           C  
ATOM   1198  O   ASN A  75      -6.164 -24.369 -25.745  1.00  0.62           O  
ATOM   1199  CB  ASN A  75      -5.580 -21.399 -27.195  1.00  0.62           C  
ATOM   1200  CG  ASN A  75      -5.101 -19.966 -27.137  1.00  0.62           C  
ATOM   1201  OD1 ASN A  75      -5.698 -19.117 -26.464  1.00  0.62           O  
ATOM   1202  ND2 ASN A  75      -4.020 -19.686 -27.826  1.00  0.62           N  
ATOM   1203  H   ASN A  75      -3.881 -22.582 -25.606  1.00  0.62           H  
ATOM   1204  HA  ASN A  75      -6.514 -21.282 -25.277  1.00  0.62           H  
ATOM   1205 1HB  ASN A  75      -4.815 -22.006 -27.679  1.00  0.62           H  
ATOM   1206 2HB  ASN A  75      -6.471 -21.446 -27.825  1.00  0.62           H  
ATOM   1207 1HD2 ASN A  75      -3.649 -18.755 -27.821  1.00  0.62           H  
ATOM   1208 2HD2 ASN A  75      -3.562 -20.401 -28.356  1.00  0.62           H  
ATOM   1209  N   LEU A  76      -7.943 -23.144 -26.358  1.00  0.61           N  
ATOM   1210  CA  LEU A  76      -8.799 -24.289 -26.585  1.00  0.61           C  
ATOM   1211  C   LEU A  76      -8.376 -25.023 -27.851  1.00  0.61           C  
ATOM   1212  O   LEU A  76      -7.828 -24.417 -28.774  1.00  0.61           O  
ATOM   1213  CB  LEU A  76     -10.251 -23.864 -26.798  1.00  0.61           C  
ATOM   1214  CG  LEU A  76     -10.979 -23.160 -25.699  1.00  0.61           C  
ATOM   1215  CD1 LEU A  76     -12.398 -22.824 -26.188  1.00  0.61           C  
ATOM   1216  CD2 LEU A  76     -11.000 -24.025 -24.535  1.00  0.61           C  
ATOM   1217  H   LEU A  76      -8.318 -22.221 -26.503  1.00  0.61           H  
ATOM   1218  HA  LEU A  76      -8.721 -24.965 -25.731  1.00  0.61           H  
ATOM   1219 1HB  LEU A  76     -10.304 -23.230 -27.690  1.00  0.61           H  
ATOM   1220 2HB  LEU A  76     -10.809 -24.771 -26.997  1.00  0.61           H  
ATOM   1221  HG  LEU A  76     -10.475 -22.225 -25.452  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  76     -12.948 -22.314 -25.414  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  76     -12.334 -22.180 -27.072  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  76     -12.920 -23.741 -26.447  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  76     -11.520 -23.530 -23.730  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  76     -11.489 -24.942 -24.787  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  76      -9.980 -24.225 -24.247  1.00  0.61           H  
ATOM   1228  N   ALA A  77      -8.646 -26.323 -27.912  1.00  0.61           N  
ATOM   1229  CA  ALA A  77      -8.387 -27.083 -29.132  1.00  0.61           C  
ATOM   1230  C   ALA A  77      -9.198 -26.484 -30.263  1.00  0.61           C  
ATOM   1231  O   ALA A  77     -10.318 -26.051 -30.043  1.00  0.61           O  
ATOM   1232  CB  ALA A  77      -8.765 -28.546 -28.952  1.00  0.61           C  
ATOM   1233  H   ALA A  77      -9.059 -26.782 -27.113  1.00  0.61           H  
ATOM   1234  HA  ALA A  77      -7.327 -26.997 -29.379  1.00  0.61           H  
ATOM   1235 1HB  ALA A  77      -8.568 -29.092 -29.877  1.00  0.61           H  
ATOM   1236 2HB  ALA A  77      -8.179 -28.979 -28.144  1.00  0.61           H  
ATOM   1237 3HB  ALA A  77      -9.827 -28.621 -28.712  1.00  0.61           H  
ATOM   1238  N   LYS A  78      -8.684 -26.474 -31.485  1.00  0.62           N  
ATOM   1239  CA  LYS A  78      -9.494 -25.916 -32.572  1.00  0.62           C  
ATOM   1240  C   LYS A  78     -10.776 -26.716 -32.813  1.00  0.62           C  
ATOM   1241  O   LYS A  78     -11.823 -26.145 -33.139  1.00  0.62           O  
ATOM   1242  CB  LYS A  78      -8.687 -25.859 -33.866  1.00  0.62           C  
ATOM   1243  CG  LYS A  78      -7.571 -24.818 -33.867  1.00  0.62           C  
ATOM   1244  CD  LYS A  78      -6.798 -24.830 -35.184  1.00  0.62           C  
ATOM   1245  CE  LYS A  78      -5.678 -23.796 -35.184  1.00  0.62           C  
ATOM   1246  NZ  LYS A  78      -4.893 -23.828 -36.449  1.00  0.62           N  
ATOM   1247  H   LYS A  78      -7.752 -26.824 -31.657  1.00  0.62           H  
ATOM   1248  HA  LYS A  78      -9.785 -24.900 -32.295  1.00  0.62           H  
ATOM   1249 1HB  LYS A  78      -8.243 -26.835 -34.061  1.00  0.62           H  
ATOM   1250 2HB  LYS A  78      -9.357 -25.635 -34.696  1.00  0.62           H  
ATOM   1251 1HG  LYS A  78      -8.004 -23.827 -33.712  1.00  0.62           H  
ATOM   1252 2HG  LYS A  78      -6.883 -25.024 -33.047  1.00  0.62           H  
ATOM   1253 1HD  LYS A  78      -6.364 -25.819 -35.342  1.00  0.62           H  
ATOM   1254 2HD  LYS A  78      -7.478 -24.616 -36.008  1.00  0.62           H  
ATOM   1255 1HE  LYS A  78      -6.110 -22.803 -35.060  1.00  0.62           H  
ATOM   1256 2HE  LYS A  78      -5.008 -23.997 -34.348  1.00  0.62           H  
ATOM   1257 1HZ  LYS A  78      -4.163 -23.131 -36.410  1.00  0.62           H  
ATOM   1258 2HZ  LYS A  78      -4.479 -24.742 -36.567  1.00  0.62           H  
ATOM   1259 3HZ  LYS A  78      -5.503 -23.632 -37.230  1.00  0.62           H  
ATOM   1260  N   THR A  79     -10.667 -28.038 -32.693  1.00  0.64           N  
ATOM   1261  CA  THR A  79     -11.789 -28.938 -32.911  1.00  0.64           C  
ATOM   1262  C   THR A  79     -11.812 -30.055 -31.872  1.00  0.64           C  
ATOM   1263  O   THR A  79     -10.770 -30.634 -31.549  1.00  0.64           O  
ATOM   1264  CB  THR A  79     -11.759 -29.549 -34.333  1.00  0.64           C  
ATOM   1265  OG1 THR A  79     -11.762 -28.493 -35.305  1.00  0.64           O  
ATOM   1266  CG2 THR A  79     -12.990 -30.442 -34.566  1.00  0.64           C  
ATOM   1267  H   THR A  79      -9.777 -28.424 -32.423  1.00  0.64           H  
ATOM   1268  HA  THR A  79     -12.707 -28.368 -32.808  1.00  0.64           H  
ATOM   1269  HB  THR A  79     -10.854 -30.142 -34.456  1.00  0.64           H  
ATOM   1270  HG1 THR A  79     -12.549 -27.949 -35.181  1.00  0.64           H  
ATOM   1271 1HG2 THR A  79     -12.955 -30.850 -35.574  1.00  0.64           H  
ATOM   1272 2HG2 THR A  79     -13.004 -31.263 -33.856  1.00  0.64           H  
ATOM   1273 3HG2 THR A  79     -13.899 -29.845 -34.447  1.00  0.64           H  
ATOM   1274  N   LEU A  80     -13.000 -30.369 -31.377  1.00  0.67           N  
ATOM   1275  CA  LEU A  80     -13.192 -31.483 -30.462  1.00  0.67           C  
ATOM   1276  C   LEU A  80     -14.356 -32.367 -30.910  1.00  0.67           C  
ATOM   1277  O   LEU A  80     -15.467 -31.875 -31.098  1.00  0.67           O  
ATOM   1278  CB  LEU A  80     -13.450 -30.969 -29.042  1.00  0.67           C  
ATOM   1279  CG  LEU A  80     -13.767 -32.054 -28.023  1.00  0.67           C  
ATOM   1280  CD1 LEU A  80     -12.579 -32.969 -27.854  1.00  0.67           C  
ATOM   1281  CD2 LEU A  80     -14.161 -31.435 -26.693  1.00  0.67           C  
ATOM   1282  H   LEU A  80     -13.801 -29.814 -31.677  1.00  0.67           H  
ATOM   1283  HA  LEU A  80     -12.288 -32.089 -30.455  1.00  0.67           H  
ATOM   1284 1HB  LEU A  80     -12.572 -30.421 -28.698  1.00  0.67           H  
ATOM   1285 2HB  LEU A  80     -14.299 -30.278 -29.069  1.00  0.67           H  
ATOM   1286  HG  LEU A  80     -14.566 -32.628 -28.401  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  80     -12.831 -33.759 -27.145  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  80     -12.322 -33.414 -28.812  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  80     -11.731 -32.398 -27.477  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  80     -14.412 -32.222 -25.982  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  80     -13.330 -30.860 -26.308  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  80     -15.021 -30.786 -26.843  1.00  0.67           H  
ATOM   1293  N   ALA A  81     -14.092 -33.656 -31.114  1.00  0.71           N  
ATOM   1294  CA  ALA A  81     -15.141 -34.591 -31.513  1.00  0.71           C  
ATOM   1295  C   ALA A  81     -15.522 -35.451 -30.320  1.00  0.71           C  
ATOM   1296  O   ALA A  81     -14.656 -36.064 -29.689  1.00  0.71           O  
ATOM   1297  CB  ALA A  81     -14.694 -35.453 -32.678  1.00  0.71           C  
ATOM   1298  H   ALA A  81     -13.152 -33.998 -30.965  1.00  0.71           H  
ATOM   1299  HA  ALA A  81     -16.019 -34.022 -31.815  1.00  0.71           H  
ATOM   1300 1HB  ALA A  81     -15.505 -36.127 -32.956  1.00  0.71           H  
ATOM   1301 2HB  ALA A  81     -14.447 -34.816 -33.527  1.00  0.71           H  
ATOM   1302 3HB  ALA A  81     -13.821 -36.034 -32.390  1.00  0.71           H  
ATOM   1303  N   VAL A  82     -16.810 -35.467 -29.994  1.00  0.75           N  
ATOM   1304  CA  VAL A  82     -17.307 -36.211 -28.842  1.00  0.75           C  
ATOM   1305  C   VAL A  82     -18.473 -37.126 -29.215  1.00  0.75           C  
ATOM   1306  O   VAL A  82     -19.446 -36.687 -29.816  1.00  0.75           O  
ATOM   1307  CB  VAL A  82     -17.744 -35.205 -27.763  1.00  0.75           C  
ATOM   1308  CG1 VAL A  82     -18.263 -35.905 -26.549  1.00  0.75           C  
ATOM   1309  CG2 VAL A  82     -16.596 -34.312 -27.428  1.00  0.75           C  
ATOM   1310  H   VAL A  82     -17.462 -34.930 -30.566  1.00  0.75           H  
ATOM   1311  HA  VAL A  82     -16.498 -36.825 -28.446  1.00  0.75           H  
ATOM   1312  HB  VAL A  82     -18.541 -34.616 -28.139  1.00  0.75           H  
ATOM   1313 1HG1 VAL A  82     -18.578 -35.191 -25.808  1.00  0.75           H  
ATOM   1314 2HG1 VAL A  82     -19.107 -36.516 -26.824  1.00  0.75           H  
ATOM   1315 3HG1 VAL A  82     -17.475 -36.523 -26.127  1.00  0.75           H  
ATOM   1316 1HG2 VAL A  82     -16.873 -33.588 -26.696  1.00  0.75           H  
ATOM   1317 2HG2 VAL A  82     -15.764 -34.903 -27.045  1.00  0.75           H  
ATOM   1318 3HG2 VAL A  82     -16.314 -33.808 -28.323  1.00  0.75           H  
ATOM   1319  N   ASP A  83     -18.391 -38.399 -28.883  1.00  0.78           N  
ATOM   1320  CA  ASP A  83     -19.521 -39.269 -29.197  1.00  0.78           C  
ATOM   1321  C   ASP A  83     -20.750 -38.831 -28.405  1.00  0.78           C  
ATOM   1322  O   ASP A  83     -20.620 -38.420 -27.253  1.00  0.78           O  
ATOM   1323  CB  ASP A  83     -19.189 -40.730 -28.913  1.00  0.78           C  
ATOM   1324  CG  ASP A  83     -18.142 -41.325 -29.895  1.00  0.78           C  
ATOM   1325  OD1 ASP A  83     -17.777 -40.684 -30.880  1.00  0.78           O  
ATOM   1326  OD2 ASP A  83     -17.719 -42.424 -29.639  1.00  0.78           O  
ATOM   1327  H   ASP A  83     -17.575 -38.755 -28.404  1.00  0.78           H  
ATOM   1328  HA  ASP A  83     -19.759 -39.170 -30.245  1.00  0.78           H  
ATOM   1329 1HB  ASP A  83     -18.808 -40.824 -27.899  1.00  0.78           H  
ATOM   1330 2HB  ASP A  83     -20.106 -41.322 -28.969  1.00  0.78           H  
ATOM   1331  N   THR A  84     -21.943 -38.949 -28.976  1.00  0.79           N  
ATOM   1332  CA  THR A  84     -23.131 -38.597 -28.201  1.00  0.79           C  
ATOM   1333  C   THR A  84     -23.129 -39.464 -26.939  1.00  0.79           C  
ATOM   1334  O   THR A  84     -22.888 -40.671 -27.014  1.00  0.79           O  
ATOM   1335  CB  THR A  84     -24.441 -38.831 -28.988  1.00  0.79           C  
ATOM   1336  OG1 THR A  84     -24.394 -38.128 -30.222  1.00  0.79           O  
ATOM   1337  CG2 THR A  84     -25.617 -38.284 -28.191  1.00  0.79           C  
ATOM   1338  H   THR A  84     -22.034 -39.247 -29.949  1.00  0.79           H  
ATOM   1339  HA  THR A  84     -23.075 -37.551 -27.900  1.00  0.79           H  
ATOM   1340  HB  THR A  84     -24.575 -39.894 -29.181  1.00  0.79           H  
ATOM   1341  HG1 THR A  84     -23.650 -38.485 -30.750  1.00  0.79           H  
ATOM   1342 1HG2 THR A  84     -26.536 -38.435 -28.753  1.00  0.79           H  
ATOM   1343 2HG2 THR A  84     -25.691 -38.798 -27.236  1.00  0.79           H  
ATOM   1344 3HG2 THR A  84     -25.467 -37.217 -28.017  1.00  0.79           H  
ATOM   1345  N   GLY A  85     -23.338 -38.844 -25.781  1.00  0.78           N  
ATOM   1346  CA  GLY A  85     -23.343 -39.526 -24.493  1.00  0.78           C  
ATOM   1347  C   GLY A  85     -21.994 -39.477 -23.759  1.00  0.78           C  
ATOM   1348  O   GLY A  85     -21.919 -39.759 -22.562  1.00  0.78           O  
ATOM   1349  H   GLY A  85     -23.563 -37.853 -25.780  1.00  0.78           H  
ATOM   1350 1HA  GLY A  85     -24.107 -39.070 -23.879  1.00  0.78           H  
ATOM   1351 2HA  GLY A  85     -23.636 -40.564 -24.640  1.00  0.78           H  
ATOM   1352  N   ALA A  86     -20.932 -39.118 -24.474  1.00  0.76           N  
ATOM   1353  CA  ALA A  86     -19.588 -39.017 -23.916  1.00  0.76           C  
ATOM   1354  C   ALA A  86     -19.409 -37.668 -23.256  1.00  0.76           C  
ATOM   1355  O   ALA A  86     -20.203 -36.759 -23.464  1.00  0.76           O  
ATOM   1356  CB  ALA A  86     -18.546 -39.233 -24.988  1.00  0.76           C  
ATOM   1357  H   ALA A  86     -21.044 -38.906 -25.465  1.00  0.76           H  
ATOM   1358  HA  ALA A  86     -19.471 -39.784 -23.152  1.00  0.76           H  
ATOM   1359 1HB  ALA A  86     -17.552 -39.165 -24.553  1.00  0.76           H  
ATOM   1360 2HB  ALA A  86     -18.687 -40.216 -25.431  1.00  0.76           H  
ATOM   1361 3HB  ALA A  86     -18.655 -38.495 -25.742  1.00  0.76           H  
ATOM   1362  N   ALA A  87     -18.417 -37.523 -22.399  1.00  0.73           N  
ATOM   1363  CA  ALA A  87     -18.229 -36.209 -21.804  1.00  0.73           C  
ATOM   1364  C   ALA A  87     -17.544 -35.239 -22.779  1.00  0.73           C  
ATOM   1365  O   ALA A  87     -16.684 -35.641 -23.566  1.00  0.73           O  
ATOM   1366  CB  ALA A  87     -17.433 -36.327 -20.515  1.00  0.73           C  
ATOM   1367  H   ALA A  87     -17.784 -38.282 -22.192  1.00  0.73           H  
ATOM   1368  HA  ALA A  87     -19.208 -35.812 -21.573  1.00  0.73           H  
ATOM   1369 1HB  ALA A  87     -17.336 -35.335 -20.067  1.00  0.73           H  
ATOM   1370 2HB  ALA A  87     -17.952 -36.990 -19.824  1.00  0.73           H  
ATOM   1371 3HB  ALA A  87     -16.445 -36.726 -20.732  1.00  0.73           H  
ATOM   1372  N   ILE A  88     -17.876 -33.949 -22.658  1.00  0.70           N  
ATOM   1373  CA  ILE A  88     -17.207 -32.885 -23.423  1.00  0.70           C  
ATOM   1374  C   ILE A  88     -16.311 -32.114 -22.467  1.00  0.70           C  
ATOM   1375  O   ILE A  88     -16.790 -31.648 -21.433  1.00  0.70           O  
ATOM   1376  CB  ILE A  88     -18.195 -31.852 -24.017  1.00  0.70           C  
ATOM   1377  CG1 ILE A  88     -19.185 -32.518 -24.918  1.00  0.70           C  
ATOM   1378  CG2 ILE A  88     -17.432 -30.789 -24.814  1.00  0.70           C  
ATOM   1379  CD1 ILE A  88     -20.316 -31.642 -25.320  1.00  0.70           C  
ATOM   1380  H   ILE A  88     -18.629 -33.723 -22.009  1.00  0.70           H  
ATOM   1381  HA  ILE A  88     -16.599 -33.326 -24.211  1.00  0.70           H  
ATOM   1382  HB  ILE A  88     -18.728 -31.364 -23.222  1.00  0.70           H  
ATOM   1383 1HG1 ILE A  88     -18.701 -32.838 -25.812  1.00  0.70           H  
ATOM   1384 2HG1 ILE A  88     -19.580 -33.380 -24.399  1.00  0.70           H  
ATOM   1385 1HG2 ILE A  88     -18.132 -30.061 -25.226  1.00  0.70           H  
ATOM   1386 2HG2 ILE A  88     -16.722 -30.276 -24.168  1.00  0.70           H  
ATOM   1387 3HG2 ILE A  88     -16.904 -31.272 -25.623  1.00  0.70           H  
ATOM   1388 1HD1 ILE A  88     -20.992 -32.201 -25.961  1.00  0.70           H  
ATOM   1389 2HD1 ILE A  88     -20.858 -31.309 -24.435  1.00  0.70           H  
ATOM   1390 3HD1 ILE A  88     -19.937 -30.775 -25.859  1.00  0.70           H  
ATOM   1391  N   ASN A  89     -15.022 -31.973 -22.786  1.00  0.68           N  
ATOM   1392  CA  ASN A  89     -14.118 -31.233 -21.895  1.00  0.68           C  
ATOM   1393  C   ASN A  89     -13.208 -30.272 -22.644  1.00  0.68           C  
ATOM   1394  O   ASN A  89     -12.310 -30.680 -23.385  1.00  0.68           O  
ATOM   1395  CB  ASN A  89     -13.284 -32.151 -21.015  1.00  0.68           C  
ATOM   1396  CG  ASN A  89     -12.386 -31.377 -19.963  1.00  0.68           C  
ATOM   1397  OD1 ASN A  89     -12.136 -30.152 -20.053  1.00  0.68           O  
ATOM   1398  ND2 ASN A  89     -11.911 -32.122 -18.983  1.00  0.68           N  
ATOM   1399  H   ASN A  89     -14.669 -32.375 -23.642  1.00  0.68           H  
ATOM   1400  HA  ASN A  89     -14.725 -30.629 -21.230  1.00  0.68           H  
ATOM   1401 1HB  ASN A  89     -13.951 -32.821 -20.468  1.00  0.68           H  
ATOM   1402 2HB  ASN A  89     -12.641 -32.767 -21.641  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  89     -11.337 -31.719 -18.272  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  89     -12.136 -33.094 -18.946  1.00  0.68           H  
ATOM   1405  N   LEU A  90     -13.501 -28.991 -22.478  1.00  0.66           N  
ATOM   1406  CA  LEU A  90     -12.767 -27.900 -23.105  1.00  0.66           C  
ATOM   1407  C   LEU A  90     -12.088 -27.058 -22.042  1.00  0.66           C  
ATOM   1408  O   LEU A  90     -12.673 -26.823 -20.988  1.00  0.66           O  
ATOM   1409  CB  LEU A  90     -13.724 -27.019 -23.913  1.00  0.66           C  
ATOM   1410  CG  LEU A  90     -14.429 -27.673 -25.054  1.00  0.66           C  
ATOM   1411  CD1 LEU A  90     -15.429 -26.715 -25.646  1.00  0.66           C  
ATOM   1412  CD2 LEU A  90     -13.402 -28.037 -26.072  1.00  0.66           C  
ATOM   1413  H   LEU A  90     -14.260 -28.775 -21.826  1.00  0.66           H  
ATOM   1414  HA  LEU A  90     -12.006 -28.316 -23.764  1.00  0.66           H  
ATOM   1415 1HB  LEU A  90     -14.492 -26.662 -23.240  1.00  0.66           H  
ATOM   1416 2HB  LEU A  90     -13.196 -26.182 -24.304  1.00  0.66           H  
ATOM   1417  HG  LEU A  90     -14.958 -28.563 -24.714  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  90     -15.933 -27.189 -26.492  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  90     -16.169 -26.437 -24.894  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  90     -14.905 -25.825 -25.987  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  90     -13.889 -28.508 -26.925  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  90     -12.886 -27.136 -26.398  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  90     -12.681 -28.726 -25.633  1.00  0.66           H  
ATOM   1424  N   GLY A  91     -10.911 -26.497 -22.319  1.00  0.66           N  
ATOM   1425  CA  GLY A  91     -10.370 -25.598 -21.305  1.00  0.66           C  
ATOM   1426  C   GLY A  91      -9.095 -24.848 -21.648  1.00  0.66           C  
ATOM   1427  O   GLY A  91      -8.386 -25.165 -22.606  1.00  0.66           O  
ATOM   1428  H   GLY A  91     -10.417 -26.688 -23.177  1.00  0.66           H  
ATOM   1429 1HA  GLY A  91     -11.131 -24.862 -21.082  1.00  0.66           H  
ATOM   1430 2HA  GLY A  91     -10.213 -26.153 -20.385  1.00  0.66           H  
ATOM   1431  N   VAL A  92      -8.860 -23.817 -20.833  1.00  0.67           N  
ATOM   1432  CA  VAL A  92      -7.775 -22.848 -20.975  1.00  0.67           C  
ATOM   1433  C   VAL A  92      -6.969 -22.548 -19.710  1.00  0.67           C  
ATOM   1434  O   VAL A  92      -7.414 -22.810 -18.592  1.00  0.67           O  
ATOM   1435  CB  VAL A  92      -8.372 -21.513 -21.386  1.00  0.67           C  
ATOM   1436  CG1 VAL A  92      -9.095 -21.593 -22.716  1.00  0.67           C  
ATOM   1437  CG2 VAL A  92      -9.330 -21.079 -20.272  1.00  0.67           C  
ATOM   1438  H   VAL A  92      -9.518 -23.706 -20.060  1.00  0.67           H  
ATOM   1439  HA  VAL A  92      -7.094 -23.209 -21.748  1.00  0.67           H  
ATOM   1440  HB  VAL A  92      -7.574 -20.804 -21.496  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  92      -9.496 -20.617 -22.975  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  92      -8.396 -21.916 -23.487  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  92      -9.898 -22.293 -22.632  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  92      -9.754 -20.132 -20.507  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  92     -10.131 -21.817 -20.169  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  92      -8.782 -21.007 -19.333  1.00  0.67           H  
ATOM   1447  N   THR A  93      -5.804 -21.928 -19.912  1.00  0.70           N  
ATOM   1448  CA  THR A  93      -4.965 -21.408 -18.820  1.00  0.70           C  
ATOM   1449  C   THR A  93      -4.445 -20.001 -19.150  1.00  0.70           C  
ATOM   1450  O   THR A  93      -3.957 -19.768 -20.265  1.00  0.70           O  
ATOM   1451  CB  THR A  93      -3.788 -22.359 -18.501  1.00  0.70           C  
ATOM   1452  OG1 THR A  93      -4.306 -23.646 -18.121  1.00  0.70           O  
ATOM   1453  CG2 THR A  93      -2.924 -21.796 -17.372  1.00  0.70           C  
ATOM   1454  H   THR A  93      -5.524 -21.782 -20.883  1.00  0.70           H  
ATOM   1455  HA  THR A  93      -5.579 -21.328 -17.922  1.00  0.70           H  
ATOM   1456  HB  THR A  93      -3.167 -22.477 -19.382  1.00  0.70           H  
ATOM   1457  HG1 THR A  93      -4.914 -23.541 -17.378  1.00  0.70           H  
ATOM   1458 1HG2 THR A  93      -2.105 -22.483 -17.169  1.00  0.70           H  
ATOM   1459 2HG2 THR A  93      -2.511 -20.831 -17.661  1.00  0.70           H  
ATOM   1460 3HG2 THR A  93      -3.529 -21.676 -16.475  1.00  0.70           H  
ATOM   1461  N   VAL A  94      -4.493 -19.079 -18.175  1.00  0.75           N  
ATOM   1462  CA  VAL A  94      -4.029 -17.697 -18.393  1.00  0.75           C  
ATOM   1463  C   VAL A  94      -2.902 -17.231 -17.479  1.00  0.75           C  
ATOM   1464  O   VAL A  94      -2.653 -17.805 -16.417  1.00  0.75           O  
ATOM   1465  CB  VAL A  94      -5.179 -16.685 -18.191  1.00  0.75           C  
ATOM   1466  CG1 VAL A  94      -6.283 -16.902 -19.172  1.00  0.75           C  
ATOM   1467  CG2 VAL A  94      -5.698 -16.811 -16.758  1.00  0.75           C  
ATOM   1468  H   VAL A  94      -4.879 -19.331 -17.275  1.00  0.75           H  
ATOM   1469  HA  VAL A  94      -3.672 -17.617 -19.413  1.00  0.75           H  
ATOM   1470  HB  VAL A  94      -4.795 -15.675 -18.353  1.00  0.75           H  
ATOM   1471 1HG1 VAL A  94      -7.051 -16.160 -19.010  1.00  0.75           H  
ATOM   1472 2HG1 VAL A  94      -5.876 -16.778 -20.160  1.00  0.75           H  
ATOM   1473 3HG1 VAL A  94      -6.704 -17.898 -19.059  1.00  0.75           H  
ATOM   1474 1HG2 VAL A  94      -6.486 -16.100 -16.577  1.00  0.75           H  
ATOM   1475 2HG2 VAL A  94      -6.076 -17.814 -16.607  1.00  0.75           H  
ATOM   1476 3HG2 VAL A  94      -4.881 -16.620 -16.062  1.00  0.75           H  
ATOM   1477  N   THR A  95      -2.246 -16.158 -17.929  1.00  0.80           N  
ATOM   1478  CA  THR A  95      -1.178 -15.455 -17.227  1.00  0.80           C  
ATOM   1479  C   THR A  95      -1.256 -13.953 -17.484  1.00  0.80           C  
ATOM   1480  O   THR A  95      -2.195 -13.460 -18.109  1.00  0.80           O  
ATOM   1481  CB  THR A  95       0.211 -15.937 -17.688  1.00  0.80           C  
ATOM   1482  OG1 THR A  95       1.218 -15.394 -16.806  1.00  0.80           O  
ATOM   1483  CG2 THR A  95       0.477 -15.468 -19.155  1.00  0.80           C  
ATOM   1484  H   THR A  95      -2.526 -15.798 -18.840  1.00  0.80           H  
ATOM   1485  HA  THR A  95      -1.287 -15.630 -16.157  1.00  0.80           H  
ATOM   1486  HB  THR A  95       0.244 -17.018 -17.634  1.00  0.80           H  
ATOM   1487  HG1 THR A  95       2.071 -15.791 -17.016  1.00  0.80           H  
ATOM   1488 1HG2 THR A  95       1.456 -15.821 -19.476  1.00  0.80           H  
ATOM   1489 2HG2 THR A  95      -0.289 -15.871 -19.814  1.00  0.80           H  
ATOM   1490 3HG2 THR A  95       0.454 -14.389 -19.230  1.00  0.80           H  
ATOM   1491  N   GLY A  96      -0.255 -13.223 -16.994  1.00  0.85           N  
ATOM   1492  CA  GLY A  96      -0.167 -11.794 -17.271  1.00  0.85           C  
ATOM   1493  C   GLY A  96      -1.192 -10.904 -16.589  1.00  0.85           C  
ATOM   1494  O   GLY A  96      -1.641  -9.961 -17.206  1.00  0.85           O  
ATOM   1495  H   GLY A  96       0.476 -13.715 -16.498  1.00  0.85           H  
ATOM   1496 1HA  GLY A  96       0.830 -11.451 -16.996  1.00  0.85           H  
ATOM   1497 2HA  GLY A  96      -0.245 -11.646 -18.349  1.00  0.85           H  
ATOM   1498  N   GLY A  97      -1.615 -11.209 -15.375  1.00  0.89           N  
ATOM   1499  CA  GLY A  97      -2.628 -10.358 -14.752  1.00  0.89           C  
ATOM   1500  C   GLY A  97      -2.716 -10.597 -13.255  1.00  0.89           C  
ATOM   1501  O   GLY A  97      -1.829 -11.226 -12.671  1.00  0.89           O  
ATOM   1502  H   GLY A  97      -1.242 -12.010 -14.888  1.00  0.89           H  
ATOM   1503 1HA  GLY A  97      -2.392  -9.311 -14.948  1.00  0.89           H  
ATOM   1504 2HA  GLY A  97      -3.598 -10.554 -15.210  1.00  0.89           H  
ATOM   1505  N   THR A  98      -3.764 -10.073 -12.624  1.00  0.89           N  
ATOM   1506  CA  THR A  98      -3.917 -10.229 -11.177  1.00  0.89           C  
ATOM   1507  C   THR A  98      -5.175 -11.005 -10.768  1.00  0.89           C  
ATOM   1508  O   THR A  98      -6.301 -10.659 -11.150  1.00  0.89           O  
ATOM   1509  CB  THR A  98      -3.882  -8.856 -10.487  1.00  0.89           C  
ATOM   1510  OG1 THR A  98      -2.621  -8.234 -10.744  1.00  0.89           O  
ATOM   1511  CG2 THR A  98      -4.070  -8.998  -9.000  1.00  0.89           C  
ATOM   1512  H   THR A  98      -4.454  -9.559 -13.158  1.00  0.89           H  
ATOM   1513  HA  THR A  98      -3.062 -10.794 -10.807  1.00  0.89           H  
ATOM   1514  HB  THR A  98      -4.678  -8.226 -10.889  1.00  0.89           H  
ATOM   1515  HG1 THR A  98      -1.912  -8.873 -10.593  1.00  0.89           H  
ATOM   1516 1HG2 THR A  98      -4.039  -8.014  -8.537  1.00  0.89           H  
ATOM   1517 2HG2 THR A  98      -5.032  -9.457  -8.797  1.00  0.89           H  
ATOM   1518 3HG2 THR A  98      -3.279  -9.620  -8.588  1.00  0.89           H  
ATOM   1519  N   ALA A  99      -4.944 -12.045  -9.961  1.00  0.86           N  
ATOM   1520  CA  ALA A  99      -5.964 -12.947  -9.429  1.00  0.86           C  
ATOM   1521  C   ALA A  99      -6.850 -12.239  -8.406  1.00  0.86           C  
ATOM   1522  O   ALA A  99      -6.389 -11.310  -7.746  1.00  0.86           O  
ATOM   1523  CB  ALA A  99      -5.291 -14.150  -8.781  1.00  0.86           C  
ATOM   1524  H   ALA A  99      -3.982 -12.226  -9.711  1.00  0.86           H  
ATOM   1525  HA  ALA A  99      -6.578 -13.271 -10.261  1.00  0.86           H  
ATOM   1526 1HB  ALA A  99      -6.030 -14.842  -8.403  1.00  0.86           H  
ATOM   1527 2HB  ALA A  99      -4.671 -14.657  -9.512  1.00  0.86           H  
ATOM   1528 3HB  ALA A  99      -4.668 -13.811  -7.955  1.00  0.86           H  
ATOM   1529  N   PRO A 100      -8.098 -12.692  -8.209  1.00  0.81           N  
ATOM   1530  CA  PRO A 100      -8.844 -13.804  -8.808  1.00  0.81           C  
ATOM   1531  C   PRO A 100      -9.234 -13.543 -10.246  1.00  0.81           C  
ATOM   1532  O   PRO A 100      -9.290 -12.394 -10.672  1.00  0.81           O  
ATOM   1533  CB  PRO A 100     -10.083 -13.889  -7.909  1.00  0.81           C  
ATOM   1534  CG  PRO A 100     -10.259 -12.486  -7.378  1.00  0.81           C  
ATOM   1535  CD  PRO A 100      -8.852 -11.971  -7.186  1.00  0.81           C  
ATOM   1536  HA  PRO A 100      -8.262 -14.731  -8.733  1.00  0.81           H  
ATOM   1537 1HB  PRO A 100     -10.949 -14.235  -8.498  1.00  0.81           H  
ATOM   1538 2HB  PRO A 100      -9.919 -14.628  -7.113  1.00  0.81           H  
ATOM   1539 1HG  PRO A 100     -10.836 -11.881  -8.094  1.00  0.81           H  
ATOM   1540 2HG  PRO A 100     -10.834 -12.503  -6.441  1.00  0.81           H  
ATOM   1541 1HD  PRO A 100      -8.800 -10.891  -7.360  1.00  0.81           H  
ATOM   1542 2HD  PRO A 100      -8.472 -12.236  -6.189  1.00  0.81           H  
ATOM   1543  N   TYR A 101      -9.521 -14.605 -10.988  1.00  0.75           N  
ATOM   1544  CA  TYR A 101      -9.960 -14.433 -12.367  1.00  0.75           C  
ATOM   1545  C   TYR A 101     -11.321 -15.079 -12.555  1.00  0.75           C  
ATOM   1546  O   TYR A 101     -11.620 -16.099 -11.925  1.00  0.75           O  
ATOM   1547  CB  TYR A 101      -8.999 -15.112 -13.342  1.00  0.75           C  
ATOM   1548  CG  TYR A 101      -7.572 -14.665 -13.313  1.00  0.75           C  
ATOM   1549  CD1 TYR A 101      -6.694 -15.286 -12.450  1.00  0.75           C  
ATOM   1550  CD2 TYR A 101      -7.128 -13.674 -14.143  1.00  0.75           C  
ATOM   1551  CE1 TYR A 101      -5.373 -14.917 -12.428  1.00  0.75           C  
ATOM   1552  CE2 TYR A 101      -5.794 -13.296 -14.117  1.00  0.75           C  
ATOM   1553  CZ  TYR A 101      -4.927 -13.921 -13.265  1.00  0.75           C  
ATOM   1554  OH  TYR A 101      -3.610 -13.567 -13.246  1.00  0.75           O  
ATOM   1555  H   TYR A 101      -9.453 -15.535 -10.599  1.00  0.75           H  
ATOM   1556  HA  TYR A 101     -10.052 -13.372 -12.598  1.00  0.75           H  
ATOM   1557 1HB  TYR A 101      -9.012 -16.178 -13.157  1.00  0.75           H  
ATOM   1558 2HB  TYR A 101      -9.373 -14.962 -14.353  1.00  0.75           H  
ATOM   1559  HD1 TYR A 101      -7.048 -16.079 -11.792  1.00  0.75           H  
ATOM   1560  HD2 TYR A 101      -7.827 -13.193 -14.823  1.00  0.75           H  
ATOM   1561  HE1 TYR A 101      -4.679 -15.415 -11.755  1.00  0.75           H  
ATOM   1562  HE2 TYR A 101      -5.429 -12.509 -14.775  1.00  0.75           H  
ATOM   1563  HH  TYR A 101      -3.164 -14.021 -12.527  1.00  0.75           H  
ATOM   1564  N   THR A 102     -12.122 -14.520 -13.449  1.00  0.69           N  
ATOM   1565  CA  THR A 102     -13.400 -15.120 -13.788  1.00  0.69           C  
ATOM   1566  C   THR A 102     -13.382 -15.589 -15.227  1.00  0.69           C  
ATOM   1567  O   THR A 102     -13.198 -14.795 -16.143  1.00  0.69           O  
ATOM   1568  CB  THR A 102     -14.564 -14.132 -13.575  1.00  0.69           C  
ATOM   1569  OG1 THR A 102     -14.624 -13.745 -12.193  1.00  0.69           O  
ATOM   1570  CG2 THR A 102     -15.883 -14.779 -13.993  1.00  0.69           C  
ATOM   1571  H   THR A 102     -11.821 -13.666 -13.920  1.00  0.69           H  
ATOM   1572  HA  THR A 102     -13.566 -15.989 -13.153  1.00  0.69           H  
ATOM   1573  HB  THR A 102     -14.393 -13.242 -14.183  1.00  0.69           H  
ATOM   1574  HG1 THR A 102     -14.646 -14.533 -11.643  1.00  0.69           H  
ATOM   1575 1HG2 THR A 102     -16.698 -14.073 -13.847  1.00  0.69           H  
ATOM   1576 2HG2 THR A 102     -15.835 -15.064 -15.047  1.00  0.69           H  
ATOM   1577 3HG2 THR A 102     -16.057 -15.663 -13.389  1.00  0.69           H  
ATOM   1578  N   TYR A 103     -13.594 -16.882 -15.414  1.00  0.65           N  
ATOM   1579  CA  TYR A 103     -13.562 -17.501 -16.734  1.00  0.65           C  
ATOM   1580  C   TYR A 103     -14.970 -17.814 -17.193  1.00  0.65           C  
ATOM   1581  O   TYR A 103     -15.571 -18.772 -16.703  1.00  0.65           O  
ATOM   1582  CB  TYR A 103     -12.840 -18.823 -16.633  1.00  0.65           C  
ATOM   1583  CG  TYR A 103     -11.403 -18.801 -16.201  1.00  0.65           C  
ATOM   1584  CD1 TYR A 103     -11.125 -18.641 -14.862  1.00  0.65           C  
ATOM   1585  CD2 TYR A 103     -10.374 -19.024 -17.098  1.00  0.65           C  
ATOM   1586  CE1 TYR A 103      -9.836 -18.672 -14.420  1.00  0.65           C  
ATOM   1587  CE2 TYR A 103      -9.069 -19.055 -16.658  1.00  0.65           C  
ATOM   1588  CZ  TYR A 103      -8.805 -18.877 -15.314  1.00  0.65           C  
ATOM   1589  OH  TYR A 103      -7.520 -18.920 -14.842  1.00  0.65           O  
ATOM   1590  H   TYR A 103     -13.752 -17.457 -14.602  1.00  0.65           H  
ATOM   1591  HA  TYR A 103     -13.094 -16.830 -17.454  1.00  0.65           H  
ATOM   1592 1HB  TYR A 103     -13.364 -19.386 -15.921  1.00  0.65           H  
ATOM   1593 2HB  TYR A 103     -12.906 -19.352 -17.586  1.00  0.65           H  
ATOM   1594  HD1 TYR A 103     -11.937 -18.489 -14.149  1.00  0.65           H  
ATOM   1595  HD2 TYR A 103     -10.596 -19.178 -18.151  1.00  0.65           H  
ATOM   1596  HE1 TYR A 103      -9.626 -18.543 -13.358  1.00  0.65           H  
ATOM   1597  HE2 TYR A 103      -8.256 -19.229 -17.363  1.00  0.65           H  
ATOM   1598  HH  TYR A 103      -7.530 -18.855 -13.884  1.00  0.65           H  
ATOM   1599  N   ALA A 104     -15.498 -17.036 -18.122  1.00  0.63           N  
ATOM   1600  CA  ALA A 104     -16.856 -17.263 -18.585  1.00  0.63           C  
ATOM   1601  C   ALA A 104     -16.813 -18.051 -19.873  1.00  0.63           C  
ATOM   1602  O   ALA A 104     -15.914 -17.862 -20.689  1.00  0.63           O  
ATOM   1603  CB  ALA A 104     -17.586 -15.949 -18.796  1.00  0.63           C  
ATOM   1604  H   ALA A 104     -14.943 -16.278 -18.519  1.00  0.63           H  
ATOM   1605  HA  ALA A 104     -17.388 -17.854 -17.839  1.00  0.63           H  
ATOM   1606 1HB  ALA A 104     -18.601 -16.150 -19.140  1.00  0.63           H  
ATOM   1607 2HB  ALA A 104     -17.619 -15.397 -17.857  1.00  0.63           H  
ATOM   1608 3HB  ALA A 104     -17.056 -15.361 -19.545  1.00  0.63           H  
ATOM   1609  N   TRP A 105     -17.797 -18.901 -20.087  1.00  0.61           N  
ATOM   1610  CA  TRP A 105     -17.860 -19.617 -21.351  1.00  0.61           C  
ATOM   1611  C   TRP A 105     -19.006 -19.138 -22.197  1.00  0.61           C  
ATOM   1612  O   TRP A 105     -20.062 -18.777 -21.675  1.00  0.61           O  
ATOM   1613  CB  TRP A 105     -17.981 -21.096 -21.105  1.00  0.61           C  
ATOM   1614  CG  TRP A 105     -16.783 -21.659 -20.602  1.00  0.61           C  
ATOM   1615  CD1 TRP A 105     -16.270 -21.560 -19.350  1.00  0.61           C  
ATOM   1616  CD2 TRP A 105     -15.900 -22.470 -21.338  1.00  0.61           C  
ATOM   1617  NE1 TRP A 105     -15.118 -22.251 -19.268  1.00  0.61           N  
ATOM   1618  CE2 TRP A 105     -14.868 -22.825 -20.470  1.00  0.61           C  
ATOM   1619  CE3 TRP A 105     -15.890 -22.929 -22.667  1.00  0.61           C  
ATOM   1620  CZ2 TRP A 105     -13.834 -23.606 -20.874  1.00  0.61           C  
ATOM   1621  CZ3 TRP A 105     -14.848 -23.710 -23.071  1.00  0.61           C  
ATOM   1622  CH2 TRP A 105     -13.850 -24.036 -22.192  1.00  0.61           C  
ATOM   1623  H   TRP A 105     -18.505 -19.054 -19.377  1.00  0.61           H  
ATOM   1624  HA  TRP A 105     -16.938 -19.441 -21.904  1.00  0.61           H  
ATOM   1625 1HB  TRP A 105     -18.792 -21.295 -20.406  1.00  0.61           H  
ATOM   1626 2HB  TRP A 105     -18.210 -21.586 -22.046  1.00  0.61           H  
ATOM   1627  HD1 TRP A 105     -16.716 -20.995 -18.527  1.00  0.61           H  
ATOM   1628  HE1 TRP A 105     -14.540 -22.308 -18.423  1.00  0.61           H  
ATOM   1629  HE3 TRP A 105     -16.689 -22.656 -23.358  1.00  0.61           H  
ATOM   1630  HZ2 TRP A 105     -13.026 -23.880 -20.208  1.00  0.61           H  
ATOM   1631  HZ3 TRP A 105     -14.828 -24.060 -24.102  1.00  0.61           H  
ATOM   1632  HH2 TRP A 105     -13.050 -24.638 -22.539  1.00  0.61           H  
ATOM   1633  N   THR A 106     -18.776 -19.151 -23.497  1.00  0.60           N  
ATOM   1634  CA  THR A 106     -19.760 -18.754 -24.483  1.00  0.60           C  
ATOM   1635  C   THR A 106     -19.907 -19.807 -25.575  1.00  0.60           C  
ATOM   1636  O   THR A 106     -18.911 -20.382 -26.021  1.00  0.60           O  
ATOM   1637  CB  THR A 106     -19.351 -17.395 -25.090  1.00  0.60           C  
ATOM   1638  OG1 THR A 106     -19.262 -16.413 -24.050  1.00  0.60           O  
ATOM   1639  CG2 THR A 106     -20.339 -16.934 -26.106  1.00  0.60           C  
ATOM   1640  H   THR A 106     -17.846 -19.429 -23.815  1.00  0.60           H  
ATOM   1641  HA  THR A 106     -20.724 -18.655 -23.996  1.00  0.60           H  
ATOM   1642  HB  THR A 106     -18.388 -17.496 -25.550  1.00  0.60           H  
ATOM   1643  HG1 THR A 106     -20.081 -16.402 -23.552  1.00  0.60           H  
ATOM   1644 1HG2 THR A 106     -20.030 -15.977 -26.510  1.00  0.60           H  
ATOM   1645 2HG2 THR A 106     -20.412 -17.657 -26.912  1.00  0.60           H  
ATOM   1646 3HG2 THR A 106     -21.289 -16.822 -25.632  1.00  0.60           H  
ATOM   1647  N   LYS A 107     -21.145 -20.079 -25.993  1.00  0.60           N  
ATOM   1648  CA  LYS A 107     -21.406 -21.008 -27.088  1.00  0.60           C  
ATOM   1649  C   LYS A 107     -22.253 -20.353 -28.165  1.00  0.60           C  
ATOM   1650  O   LYS A 107     -23.354 -19.865 -27.897  1.00  0.60           O  
ATOM   1651  CB  LYS A 107     -22.137 -22.246 -26.617  1.00  0.60           C  
ATOM   1652  CG  LYS A 107     -22.396 -23.257 -27.711  1.00  0.60           C  
ATOM   1653  CD  LYS A 107     -23.180 -24.435 -27.198  1.00  0.60           C  
ATOM   1654  CE  LYS A 107     -23.336 -25.487 -28.270  1.00  0.60           C  
ATOM   1655  NZ  LYS A 107     -24.298 -25.102 -29.363  1.00  0.60           N  
ATOM   1656  H   LYS A 107     -21.924 -19.601 -25.555  1.00  0.60           H  
ATOM   1657  HA  LYS A 107     -20.462 -21.304 -27.522  1.00  0.60           H  
ATOM   1658 1HB  LYS A 107     -21.565 -22.731 -25.832  1.00  0.60           H  
ATOM   1659 2HB  LYS A 107     -23.101 -21.949 -26.219  1.00  0.60           H  
ATOM   1660 1HG  LYS A 107     -22.962 -22.791 -28.517  1.00  0.60           H  
ATOM   1661 2HG  LYS A 107     -21.443 -23.606 -28.123  1.00  0.60           H  
ATOM   1662 1HD  LYS A 107     -22.688 -24.865 -26.332  1.00  0.60           H  
ATOM   1663 2HD  LYS A 107     -24.171 -24.103 -26.898  1.00  0.60           H  
ATOM   1664 1HE  LYS A 107     -22.358 -25.666 -28.717  1.00  0.60           H  
ATOM   1665 2HE  LYS A 107     -23.683 -26.396 -27.814  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 107     -24.311 -25.869 -30.036  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 107     -25.214 -24.964 -28.990  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 107     -24.008 -24.252 -29.863  1.00  0.60           H  
ATOM   1669  N   ASP A 108     -21.717 -20.297 -29.378  1.00  0.61           N  
ATOM   1670  CA  ASP A 108     -22.382 -19.687 -30.526  1.00  0.61           C  
ATOM   1671  C   ASP A 108     -22.878 -18.272 -30.200  1.00  0.61           C  
ATOM   1672  O   ASP A 108     -23.948 -17.855 -30.640  1.00  0.61           O  
ATOM   1673  CB  ASP A 108     -23.553 -20.574 -30.961  1.00  0.61           C  
ATOM   1674  CG  ASP A 108     -23.081 -21.968 -31.397  1.00  0.61           C  
ATOM   1675  OD1 ASP A 108     -22.030 -22.061 -31.991  1.00  0.61           O  
ATOM   1676  OD2 ASP A 108     -23.741 -22.941 -31.072  1.00  0.61           O  
ATOM   1677  H   ASP A 108     -20.806 -20.731 -29.510  1.00  0.61           H  
ATOM   1678  HA  ASP A 108     -21.665 -19.622 -31.345  1.00  0.61           H  
ATOM   1679 1HB  ASP A 108     -24.268 -20.675 -30.143  1.00  0.61           H  
ATOM   1680 2HB  ASP A 108     -24.075 -20.102 -31.793  1.00  0.61           H  
ATOM   1681  N   GLY A 109     -22.078 -17.536 -29.431  1.00  0.62           N  
ATOM   1682  CA  GLY A 109     -22.373 -16.163 -29.030  1.00  0.62           C  
ATOM   1683  C   GLY A 109     -23.176 -16.038 -27.721  1.00  0.62           C  
ATOM   1684  O   GLY A 109     -23.285 -14.941 -27.171  1.00  0.62           O  
ATOM   1685  H   GLY A 109     -21.223 -17.965 -29.111  1.00  0.62           H  
ATOM   1686 1HA  GLY A 109     -21.436 -15.618 -28.927  1.00  0.62           H  
ATOM   1687 2HA  GLY A 109     -22.925 -15.675 -29.832  1.00  0.62           H  
ATOM   1688  N   SER A 110     -23.720 -17.145 -27.211  1.00  0.63           N  
ATOM   1689  CA  SER A 110     -24.522 -17.122 -25.990  1.00  0.63           C  
ATOM   1690  C   SER A 110     -23.732 -17.564 -24.746  1.00  0.63           C  
ATOM   1691  O   SER A 110     -23.171 -18.656 -24.736  1.00  0.63           O  
ATOM   1692  CB  SER A 110     -25.705 -18.046 -26.157  1.00  0.63           C  
ATOM   1693  OG  SER A 110     -26.455 -18.124 -24.972  1.00  0.63           O  
ATOM   1694  H   SER A 110     -23.600 -18.036 -27.689  1.00  0.63           H  
ATOM   1695  HA  SER A 110     -24.911 -16.120 -25.870  1.00  0.63           H  
ATOM   1696 1HB  SER A 110     -26.334 -17.693 -26.972  1.00  0.63           H  
ATOM   1697 2HB  SER A 110     -25.345 -19.039 -26.427  1.00  0.63           H  
ATOM   1698  HG  SER A 110     -25.817 -18.309 -24.260  1.00  0.63           H  
ATOM   1699  N   PRO A 111     -23.619 -16.758 -23.686  1.00  0.64           N  
ATOM   1700  CA  PRO A 111     -22.942 -17.144 -22.464  1.00  0.64           C  
ATOM   1701  C   PRO A 111     -23.587 -18.410 -21.914  1.00  0.64           C  
ATOM   1702  O   PRO A 111     -24.810 -18.568 -21.979  1.00  0.64           O  
ATOM   1703  CB  PRO A 111     -23.170 -15.937 -21.553  1.00  0.64           C  
ATOM   1704  CG  PRO A 111     -23.355 -14.772 -22.514  1.00  0.64           C  
ATOM   1705  CD  PRO A 111     -24.092 -15.362 -23.710  1.00  0.64           C  
ATOM   1706  HA  PRO A 111     -21.875 -17.291 -22.653  1.00  0.64           H  
ATOM   1707 1HB  PRO A 111     -24.045 -16.113 -20.910  1.00  0.64           H  
ATOM   1708 2HB  PRO A 111     -22.305 -15.808 -20.886  1.00  0.64           H  
ATOM   1709 1HG  PRO A 111     -23.919 -13.961 -22.026  1.00  0.64           H  
ATOM   1710 2HG  PRO A 111     -22.375 -14.355 -22.791  1.00  0.64           H  
ATOM   1711 1HD  PRO A 111     -25.184 -15.311 -23.582  1.00  0.64           H  
ATOM   1712 2HD  PRO A 111     -23.739 -14.831 -24.611  1.00  0.64           H  
ATOM   1713  N   LEU A 112     -22.779 -19.292 -21.356  1.00  0.65           N  
ATOM   1714  CA  LEU A 112     -23.274 -20.529 -20.776  1.00  0.65           C  
ATOM   1715  C   LEU A 112     -23.515 -20.385 -19.285  1.00  0.65           C  
ATOM   1716  O   LEU A 112     -22.592 -20.521 -18.476  1.00  0.65           O  
ATOM   1717  CB  LEU A 112     -22.296 -21.676 -21.030  1.00  0.65           C  
ATOM   1718  CG  LEU A 112     -22.022 -21.997 -22.456  1.00  0.65           C  
ATOM   1719  CD1 LEU A 112     -21.001 -23.112 -22.531  1.00  0.65           C  
ATOM   1720  CD2 LEU A 112     -23.321 -22.393 -23.099  1.00  0.65           C  
ATOM   1721  H   LEU A 112     -21.784 -19.103 -21.354  1.00  0.65           H  
ATOM   1722  HA  LEU A 112     -24.222 -20.776 -21.251  1.00  0.65           H  
ATOM   1723 1HB  LEU A 112     -21.346 -21.419 -20.566  1.00  0.65           H  
ATOM   1724 2HB  LEU A 112     -22.681 -22.574 -20.548  1.00  0.65           H  
ATOM   1725  HG  LEU A 112     -21.605 -21.124 -22.965  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 112     -20.809 -23.330 -23.567  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 112     -20.090 -22.813 -22.053  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 112     -21.390 -23.998 -22.034  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 112     -23.165 -22.644 -24.116  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 112     -23.729 -23.259 -22.581  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 112     -24.027 -21.560 -23.034  1.00  0.65           H  
ATOM   1732  N   SER A 113     -24.748 -20.054 -18.930  1.00  0.66           N  
ATOM   1733  CA  SER A 113     -25.069 -19.801 -17.541  1.00  0.66           C  
ATOM   1734  C   SER A 113     -24.744 -21.032 -16.723  1.00  0.66           C  
ATOM   1735  O   SER A 113     -25.011 -22.156 -17.146  1.00  0.66           O  
ATOM   1736  CB  SER A 113     -26.532 -19.444 -17.388  1.00  0.66           C  
ATOM   1737  OG  SER A 113     -26.866 -19.283 -16.038  1.00  0.66           O  
ATOM   1738  H   SER A 113     -25.459 -19.956 -19.645  1.00  0.66           H  
ATOM   1739  HA  SER A 113     -24.460 -18.970 -17.183  1.00  0.66           H  
ATOM   1740 1HB  SER A 113     -26.740 -18.522 -17.930  1.00  0.66           H  
ATOM   1741 2HB  SER A 113     -27.145 -20.229 -17.827  1.00  0.66           H  
ATOM   1742  HG  SER A 113     -26.639 -20.116 -15.611  1.00  0.66           H  
ATOM   1743  N   GLY A 114     -24.155 -20.816 -15.557  1.00  0.66           N  
ATOM   1744  CA  GLY A 114     -23.795 -21.908 -14.666  1.00  0.66           C  
ATOM   1745  C   GLY A 114     -22.374 -22.430 -14.894  1.00  0.66           C  
ATOM   1746  O   GLY A 114     -21.875 -23.214 -14.083  1.00  0.66           O  
ATOM   1747  H   GLY A 114     -23.952 -19.865 -15.279  1.00  0.66           H  
ATOM   1748 1HA  GLY A 114     -23.897 -21.575 -13.634  1.00  0.66           H  
ATOM   1749 2HA  GLY A 114     -24.502 -22.725 -14.802  1.00  0.66           H  
ATOM   1750  N   VAL A 115     -21.708 -21.990 -15.969  1.00  0.66           N  
ATOM   1751  CA  VAL A 115     -20.356 -22.471 -16.217  1.00  0.66           C  
ATOM   1752  C   VAL A 115     -19.299 -21.396 -16.010  1.00  0.66           C  
ATOM   1753  O   VAL A 115     -19.157 -20.475 -16.823  1.00  0.66           O  
ATOM   1754  CB  VAL A 115     -20.195 -22.932 -17.671  1.00  0.66           C  
ATOM   1755  CG1 VAL A 115     -18.773 -23.432 -17.877  1.00  0.66           C  
ATOM   1756  CG2 VAL A 115     -21.245 -23.972 -18.031  1.00  0.66           C  
ATOM   1757  H   VAL A 115     -22.145 -21.356 -16.640  1.00  0.66           H  
ATOM   1758  HA  VAL A 115     -20.149 -23.303 -15.546  1.00  0.66           H  
ATOM   1759  HB  VAL A 115     -20.324 -22.062 -18.318  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 115     -18.622 -23.694 -18.911  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 115     -18.087 -22.646 -17.607  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 115     -18.589 -24.298 -17.243  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 115     -21.129 -24.260 -19.072  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 115     -21.130 -24.845 -17.392  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 115     -22.241 -23.540 -17.885  1.00  0.66           H  
ATOM   1766  N   THR A 116     -18.536 -21.543 -14.938  1.00  0.65           N  
ATOM   1767  CA  THR A 116     -17.454 -20.622 -14.636  1.00  0.65           C  
ATOM   1768  C   THR A 116     -16.220 -21.430 -14.254  1.00  0.65           C  
ATOM   1769  O   THR A 116     -16.300 -22.347 -13.435  1.00  0.65           O  
ATOM   1770  CB  THR A 116     -17.827 -19.623 -13.523  1.00  0.65           C  
ATOM   1771  OG1 THR A 116     -18.988 -18.881 -13.923  1.00  0.65           O  
ATOM   1772  CG2 THR A 116     -16.669 -18.637 -13.277  1.00  0.65           C  
ATOM   1773  H   THR A 116     -18.716 -22.319 -14.315  1.00  0.65           H  
ATOM   1774  HA  THR A 116     -17.221 -20.054 -15.533  1.00  0.65           H  
ATOM   1775  HB  THR A 116     -18.046 -20.165 -12.604  1.00  0.65           H  
ATOM   1776  HG1 THR A 116     -18.810 -18.446 -14.766  1.00  0.65           H  
ATOM   1777 1HG2 THR A 116     -16.952 -17.935 -12.496  1.00  0.65           H  
ATOM   1778 2HG2 THR A 116     -15.781 -19.182 -12.966  1.00  0.65           H  
ATOM   1779 3HG2 THR A 116     -16.458 -18.094 -14.200  1.00  0.65           H  
ATOM   1780  N   GLY A 117     -15.091 -21.093 -14.849  1.00  0.65           N  
ATOM   1781  CA  GLY A 117     -13.831 -21.775 -14.559  1.00  0.65           C  
ATOM   1782  C   GLY A 117     -13.063 -22.045 -15.853  1.00  0.65           C  
ATOM   1783  O   GLY A 117     -13.638 -21.965 -16.933  1.00  0.65           O  
ATOM   1784  H   GLY A 117     -15.125 -20.321 -15.516  1.00  0.65           H  
ATOM   1785 1HA  GLY A 117     -13.239 -21.151 -13.889  1.00  0.65           H  
ATOM   1786 2HA  GLY A 117     -14.039 -22.712 -14.045  1.00  0.65           H  
ATOM   1787  N   PRO A 118     -11.786 -22.429 -15.776  1.00  0.64           N  
ATOM   1788  CA  PRO A 118     -10.905 -22.710 -16.898  1.00  0.64           C  
ATOM   1789  C   PRO A 118     -11.351 -23.920 -17.715  1.00  0.64           C  
ATOM   1790  O   PRO A 118     -10.891 -24.096 -18.839  1.00  0.64           O  
ATOM   1791  CB  PRO A 118      -9.561 -22.957 -16.215  1.00  0.64           C  
ATOM   1792  CG  PRO A 118      -9.913 -23.390 -14.813  1.00  0.64           C  
ATOM   1793  CD  PRO A 118     -11.161 -22.608 -14.462  1.00  0.64           C  
ATOM   1794  HA  PRO A 118     -10.851 -21.823 -17.541  1.00  0.64           H  
ATOM   1795 1HB  PRO A 118      -9.009 -23.737 -16.767  1.00  0.64           H  
ATOM   1796 2HB  PRO A 118      -8.942 -22.051 -16.257  1.00  0.64           H  
ATOM   1797 1HG  PRO A 118     -10.073 -24.483 -14.798  1.00  0.64           H  
ATOM   1798 2HG  PRO A 118      -9.073 -23.183 -14.137  1.00  0.64           H  
ATOM   1799 1HD  PRO A 118     -11.788 -23.209 -13.794  1.00  0.64           H  
ATOM   1800 2HD  PRO A 118     -10.889 -21.635 -14.025  1.00  0.64           H  
ATOM   1801  N   ASN A 119     -12.229 -24.760 -17.151  1.00  0.65           N  
ATOM   1802  CA  ASN A 119     -12.687 -25.967 -17.837  1.00  0.65           C  
ATOM   1803  C   ASN A 119     -14.204 -26.157 -17.858  1.00  0.65           C  
ATOM   1804  O   ASN A 119     -14.864 -26.200 -16.816  1.00  0.65           O  
ATOM   1805  CB  ASN A 119     -12.072 -27.211 -17.215  1.00  0.65           C  
ATOM   1806  CG  ASN A 119     -10.609 -27.405 -17.490  1.00  0.65           C  
ATOM   1807  OD1 ASN A 119      -9.763 -26.847 -16.780  1.00  0.65           O  
ATOM   1808  ND2 ASN A 119     -10.290 -28.234 -18.469  1.00  0.65           N  
ATOM   1809  H   ASN A 119     -12.589 -24.569 -16.231  1.00  0.65           H  
ATOM   1810  HA  ASN A 119     -12.364 -25.902 -18.865  1.00  0.65           H  
ATOM   1811 1HB  ASN A 119     -12.228 -27.192 -16.139  1.00  0.65           H  
ATOM   1812 2HB  ASN A 119     -12.602 -28.083 -17.608  1.00  0.65           H  
ATOM   1813 1HD2 ASN A 119      -9.330 -28.415 -18.673  1.00  0.65           H  
ATOM   1814 2HD2 ASN A 119     -11.018 -28.724 -19.004  1.00  0.65           H  
ATOM   1815  N   PHE A 120     -14.735 -26.271 -19.069  1.00  0.65           N  
ATOM   1816  CA  PHE A 120     -16.139 -26.570 -19.320  1.00  0.65           C  
ATOM   1817  C   PHE A 120     -16.296 -28.059 -19.402  1.00  0.65           C  
ATOM   1818  O   PHE A 120     -15.609 -28.714 -20.188  1.00  0.65           O  
ATOM   1819  CB  PHE A 120     -16.640 -25.906 -20.599  1.00  0.65           C  
ATOM   1820  CG  PHE A 120     -17.954 -26.442 -21.129  1.00  0.65           C  
ATOM   1821  CD1 PHE A 120     -19.175 -26.184 -20.544  1.00  0.65           C  
ATOM   1822  CD2 PHE A 120     -17.931 -27.243 -22.275  1.00  0.65           C  
ATOM   1823  CE1 PHE A 120     -20.342 -26.708 -21.079  1.00  0.65           C  
ATOM   1824  CE2 PHE A 120     -19.087 -27.765 -22.807  1.00  0.65           C  
ATOM   1825  CZ  PHE A 120     -20.295 -27.497 -22.211  1.00  0.65           C  
ATOM   1826  H   PHE A 120     -14.096 -26.224 -19.861  1.00  0.65           H  
ATOM   1827  HA  PHE A 120     -16.735 -26.197 -18.484  1.00  0.65           H  
ATOM   1828 1HB  PHE A 120     -16.788 -24.866 -20.403  1.00  0.65           H  
ATOM   1829 2HB  PHE A 120     -15.894 -26.002 -21.377  1.00  0.65           H  
ATOM   1830  HD1 PHE A 120     -19.222 -25.584 -19.663  1.00  0.65           H  
ATOM   1831  HD2 PHE A 120     -16.974 -27.455 -22.751  1.00  0.65           H  
ATOM   1832  HE1 PHE A 120     -21.298 -26.498 -20.602  1.00  0.65           H  
ATOM   1833  HE2 PHE A 120     -19.051 -28.385 -23.700  1.00  0.65           H  
ATOM   1834  HZ  PHE A 120     -21.213 -27.909 -22.634  1.00  0.65           H  
ATOM   1835  N   ASN A 121     -17.205 -28.594 -18.599  1.00  0.66           N  
ATOM   1836  CA  ASN A 121     -17.410 -30.029 -18.539  1.00  0.66           C  
ATOM   1837  C   ASN A 121     -18.869 -30.437 -18.641  1.00  0.66           C  
ATOM   1838  O   ASN A 121     -19.669 -30.137 -17.751  1.00  0.66           O  
ATOM   1839  CB  ASN A 121     -16.840 -30.583 -17.244  1.00  0.66           C  
ATOM   1840  CG  ASN A 121     -15.345 -30.501 -17.137  1.00  0.66           C  
ATOM   1841  OD1 ASN A 121     -14.628 -31.318 -17.722  1.00  0.66           O  
ATOM   1842  ND2 ASN A 121     -14.866 -29.543 -16.385  1.00  0.66           N  
ATOM   1843  H   ASN A 121     -17.746 -27.990 -17.995  1.00  0.66           H  
ATOM   1844  HA  ASN A 121     -16.886 -30.482 -19.373  1.00  0.66           H  
ATOM   1845 1HB  ASN A 121     -17.277 -30.049 -16.402  1.00  0.66           H  
ATOM   1846 2HB  ASN A 121     -17.135 -31.630 -17.151  1.00  0.66           H  
ATOM   1847 1HD2 ASN A 121     -13.880 -29.444 -16.267  1.00  0.66           H  
ATOM   1848 2HD2 ASN A 121     -15.492 -28.911 -15.922  1.00  0.66           H  
ATOM   1849  N   LYS A 122     -19.209 -31.128 -19.722  1.00  0.68           N  
ATOM   1850  CA  LYS A 122     -20.572 -31.626 -19.892  1.00  0.68           C  
ATOM   1851  C   LYS A 122     -20.586 -33.140 -19.766  1.00  0.68           C  
ATOM   1852  O   LYS A 122     -20.135 -33.867 -20.652  1.00  0.68           O  
ATOM   1853  CB  LYS A 122     -21.176 -31.189 -21.217  1.00  0.68           C  
ATOM   1854  CG  LYS A 122     -22.586 -31.708 -21.475  1.00  0.68           C  
ATOM   1855  CD  LYS A 122     -23.603 -31.056 -20.564  1.00  0.68           C  
ATOM   1856  CE  LYS A 122     -25.019 -31.588 -20.827  1.00  0.68           C  
ATOM   1857  NZ  LYS A 122     -25.567 -31.139 -22.148  1.00  0.68           N  
ATOM   1858  H   LYS A 122     -18.488 -31.322 -20.418  1.00  0.68           H  
ATOM   1859  HA  LYS A 122     -21.196 -31.224 -19.094  1.00  0.68           H  
ATOM   1860 1HB  LYS A 122     -21.196 -30.107 -21.271  1.00  0.68           H  
ATOM   1861 2HB  LYS A 122     -20.567 -31.547 -22.019  1.00  0.68           H  
ATOM   1862 1HG  LYS A 122     -22.866 -31.507 -22.512  1.00  0.68           H  
ATOM   1863 2HG  LYS A 122     -22.614 -32.789 -21.320  1.00  0.68           H  
ATOM   1864 1HD  LYS A 122     -23.336 -31.251 -19.525  1.00  0.68           H  
ATOM   1865 2HD  LYS A 122     -23.595 -29.980 -20.731  1.00  0.68           H  
ATOM   1866 1HE  LYS A 122     -24.994 -32.679 -20.810  1.00  0.68           H  
ATOM   1867 2HE  LYS A 122     -25.678 -31.237 -20.037  1.00  0.68           H  
ATOM   1868 1HZ  LYS A 122     -26.488 -31.507 -22.278  1.00  0.68           H  
ATOM   1869 2HZ  LYS A 122     -25.605 -30.131 -22.186  1.00  0.68           H  
ATOM   1870 3HZ  LYS A 122     -24.983 -31.458 -22.936  1.00  0.68           H  
ATOM   1871  N   ALA A 123     -21.094 -33.636 -18.645  1.00  0.70           N  
ATOM   1872  CA  ALA A 123     -21.057 -35.069 -18.359  1.00  0.70           C  
ATOM   1873  C   ALA A 123     -22.209 -35.829 -19.001  1.00  0.70           C  
ATOM   1874  O   ALA A 123     -23.105 -36.276 -18.287  1.00  0.70           O  
ATOM   1875  CB  ALA A 123     -21.077 -35.301 -16.861  1.00  0.70           C  
ATOM   1876  H   ALA A 123     -21.476 -33.003 -17.956  1.00  0.70           H  
ATOM   1877  HA  ALA A 123     -20.127 -35.468 -18.764  1.00  0.70           H  
ATOM   1878 1HB  ALA A 123     -21.011 -36.370 -16.660  1.00  0.70           H  
ATOM   1879 2HB  ALA A 123     -20.230 -34.791 -16.402  1.00  0.70           H  
ATOM   1880 3HB  ALA A 123     -22.005 -34.911 -16.446  1.00  0.70           H  
ATOM   1881  N   THR A 124     -22.150 -35.959 -20.330  1.00  0.72           N  
ATOM   1882  CA  THR A 124     -23.134 -36.591 -21.239  1.00  0.72           C  
ATOM   1883  C   THR A 124     -23.498 -35.669 -22.388  1.00  0.72           C  
ATOM   1884  O   THR A 124     -24.474 -34.919 -22.320  1.00  0.72           O  
ATOM   1885  CB  THR A 124     -24.469 -37.015 -20.573  1.00  0.72           C  
ATOM   1886  OG1 THR A 124     -24.254 -38.024 -19.583  1.00  0.72           O  
ATOM   1887  CG2 THR A 124     -25.426 -37.542 -21.607  1.00  0.72           C  
ATOM   1888  H   THR A 124     -21.336 -35.517 -20.755  1.00  0.72           H  
ATOM   1889  HA  THR A 124     -22.675 -37.481 -21.664  1.00  0.72           H  
ATOM   1890  HB  THR A 124     -24.923 -36.144 -20.102  1.00  0.72           H  
ATOM   1891  HG1 THR A 124     -23.906 -37.604 -18.801  1.00  0.72           H  
ATOM   1892 1HG2 THR A 124     -26.364 -37.815 -21.128  1.00  0.72           H  
ATOM   1893 2HG2 THR A 124     -25.612 -36.780 -22.367  1.00  0.72           H  
ATOM   1894 3HG2 THR A 124     -24.996 -38.408 -22.058  1.00  0.72           H  
ATOM   1895  N   ALA A 125     -22.713 -35.736 -23.450  1.00  0.74           N  
ATOM   1896  CA  ALA A 125     -22.933 -34.920 -24.622  1.00  0.74           C  
ATOM   1897  C   ALA A 125     -24.256 -35.192 -25.295  1.00  0.74           C  
ATOM   1898  O   ALA A 125     -24.632 -36.344 -25.529  1.00  0.74           O  
ATOM   1899  CB  ALA A 125     -21.843 -35.181 -25.629  1.00  0.74           C  
ATOM   1900  H   ALA A 125     -21.911 -36.352 -23.444  1.00  0.74           H  
ATOM   1901  HA  ALA A 125     -22.913 -33.871 -24.316  1.00  0.74           H  
ATOM   1902 1HB  ALA A 125     -22.020 -34.544 -26.470  1.00  0.74           H  
ATOM   1903 2HB  ALA A 125     -20.890 -34.965 -25.194  1.00  0.74           H  
ATOM   1904 3HB  ALA A 125     -21.857 -36.222 -25.945  1.00  0.74           H  
ATOM   1905  N   ALA A 126     -24.897 -34.126 -25.724  1.00  0.74           N  
ATOM   1906  CA  ALA A 126     -26.118 -34.200 -26.507  1.00  0.74           C  
ATOM   1907  C   ALA A 126     -25.823 -33.650 -27.879  1.00  0.74           C  
ATOM   1908  O   ALA A 126     -24.903 -32.861 -28.037  1.00  0.74           O  
ATOM   1909  CB  ALA A 126     -27.237 -33.415 -25.851  1.00  0.74           C  
ATOM   1910  H   ALA A 126     -24.542 -33.202 -25.451  1.00  0.74           H  
ATOM   1911  HA  ALA A 126     -26.412 -35.244 -26.606  1.00  0.74           H  
ATOM   1912 1HB  ALA A 126     -28.138 -33.480 -26.459  1.00  0.74           H  
ATOM   1913 2HB  ALA A 126     -27.434 -33.826 -24.861  1.00  0.74           H  
ATOM   1914 3HB  ALA A 126     -26.934 -32.368 -25.758  1.00  0.74           H  
ATOM   1915  N   ALA A 127     -26.630 -33.978 -28.874  1.00  0.73           N  
ATOM   1916  CA  ALA A 127     -26.415 -33.401 -30.204  1.00  0.73           C  
ATOM   1917  C   ALA A 127     -26.447 -31.869 -30.139  1.00  0.73           C  
ATOM   1918  O   ALA A 127     -25.729 -31.176 -30.861  1.00  0.73           O  
ATOM   1919  CB  ALA A 127     -27.472 -33.905 -31.163  1.00  0.73           C  
ATOM   1920  H   ALA A 127     -27.379 -34.640 -28.725  1.00  0.73           H  
ATOM   1921  HA  ALA A 127     -25.431 -33.708 -30.555  1.00  0.73           H  
ATOM   1922 1HB  ALA A 127     -27.293 -33.486 -32.153  1.00  0.73           H  
ATOM   1923 2HB  ALA A 127     -27.426 -34.993 -31.214  1.00  0.73           H  
ATOM   1924 3HB  ALA A 127     -28.456 -33.597 -30.812  1.00  0.73           H  
ATOM   1925  N   GLU A 128     -27.255 -31.355 -29.214  1.00  0.70           N  
ATOM   1926  CA  GLU A 128     -27.466 -29.933 -28.965  1.00  0.70           C  
ATOM   1927  C   GLU A 128     -26.200 -29.225 -28.467  1.00  0.70           C  
ATOM   1928  O   GLU A 128     -26.117 -27.995 -28.504  1.00  0.70           O  
ATOM   1929  CB  GLU A 128     -28.590 -29.747 -27.941  1.00  0.70           C  
ATOM   1930  CG  GLU A 128     -29.969 -30.171 -28.442  1.00  0.70           C  
ATOM   1931  CD  GLU A 128     -31.064 -29.997 -27.410  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128     -30.762 -29.622 -26.302  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128     -32.202 -30.243 -27.737  1.00  0.70           O  
ATOM   1934  H   GLU A 128     -27.780 -32.008 -28.654  1.00  0.70           H  
ATOM   1935  HA  GLU A 128     -27.766 -29.466 -29.902  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128     -28.362 -30.328 -27.046  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128     -28.644 -28.699 -27.646  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128     -30.219 -29.580 -29.322  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128     -29.922 -31.217 -28.743  1.00  0.70           H  
ATOM   1940  N   ASP A 129     -25.227 -29.992 -27.965  1.00  0.66           N  
ATOM   1941  CA  ASP A 129     -24.000 -29.416 -27.442  1.00  0.66           C  
ATOM   1942  C   ASP A 129     -23.009 -29.110 -28.562  1.00  0.66           C  
ATOM   1943  O   ASP A 129     -21.994 -28.448 -28.325  1.00  0.66           O  
ATOM   1944  CB  ASP A 129     -23.354 -30.343 -26.417  1.00  0.66           C  
ATOM   1945  CG  ASP A 129     -24.168 -30.458 -25.121  1.00  0.66           C  
ATOM   1946  OD1 ASP A 129     -24.653 -29.461 -24.628  1.00  0.66           O  
ATOM   1947  OD2 ASP A 129     -24.334 -31.561 -24.623  1.00  0.66           O  
ATOM   1948  H   ASP A 129     -25.316 -31.003 -27.978  1.00  0.66           H  
ATOM   1949  HA  ASP A 129     -24.249 -28.485 -26.939  1.00  0.66           H  
ATOM   1950 1HB  ASP A 129     -23.226 -31.335 -26.856  1.00  0.66           H  
ATOM   1951 2HB  ASP A 129     -22.371 -29.958 -26.176  1.00  0.66           H  
ATOM   1952  N   ALA A 130     -23.288 -29.580 -29.782  1.00  0.63           N  
ATOM   1953  CA  ALA A 130     -22.413 -29.278 -30.907  1.00  0.63           C  
ATOM   1954  C   ALA A 130     -22.442 -27.776 -31.151  1.00  0.63           C  
ATOM   1955  O   ALA A 130     -23.484 -27.133 -30.950  1.00  0.63           O  
ATOM   1956  CB  ALA A 130     -22.846 -30.014 -32.159  1.00  0.63           C  
ATOM   1957  H   ALA A 130     -24.134 -30.128 -29.959  1.00  0.63           H  
ATOM   1958  HA  ALA A 130     -21.396 -29.570 -30.645  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130     -22.168 -29.761 -32.973  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130     -22.830 -31.080 -31.993  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130     -23.859 -29.711 -32.416  1.00  0.63           H  
ATOM   1962  N   GLY A 131     -21.323 -27.211 -31.590  1.00  0.59           N  
ATOM   1963  CA  GLY A 131     -21.280 -25.771 -31.874  1.00  0.59           C  
ATOM   1964  C   GLY A 131     -19.932 -25.148 -31.553  1.00  0.59           C  
ATOM   1965  O   GLY A 131     -18.952 -25.851 -31.302  1.00  0.59           O  
ATOM   1966  H   GLY A 131     -20.512 -27.804 -31.756  1.00  0.59           H  
ATOM   1967 1HA  GLY A 131     -21.508 -25.608 -32.927  1.00  0.59           H  
ATOM   1968 2HA  GLY A 131     -22.054 -25.255 -31.309  1.00  0.59           H  
ATOM   1969  N   THR A 132     -19.870 -23.823 -31.568  1.00  0.57           N  
ATOM   1970  CA  THR A 132     -18.599 -23.149 -31.331  1.00  0.57           C  
ATOM   1971  C   THR A 132     -18.475 -22.585 -29.914  1.00  0.57           C  
ATOM   1972  O   THR A 132     -19.297 -21.776 -29.484  1.00  0.57           O  
ATOM   1973  CB  THR A 132     -18.417 -22.017 -32.338  1.00  0.57           C  
ATOM   1974  OG1 THR A 132     -18.435 -22.549 -33.672  1.00  0.57           O  
ATOM   1975  CG2 THR A 132     -17.101 -21.367 -32.098  1.00  0.57           C  
ATOM   1976  H   THR A 132     -20.714 -23.270 -31.768  1.00  0.57           H  
ATOM   1977  HA  THR A 132     -17.795 -23.864 -31.473  1.00  0.57           H  
ATOM   1978  HB  THR A 132     -19.222 -21.289 -32.230  1.00  0.57           H  
ATOM   1979  HG1 THR A 132     -18.252 -21.842 -34.296  1.00  0.57           H  
ATOM   1980 1HG2 THR A 132     -16.951 -20.565 -32.820  1.00  0.57           H  
ATOM   1981 2HG2 THR A 132     -17.064 -20.954 -31.090  1.00  0.57           H  
ATOM   1982 3HG2 THR A 132     -16.314 -22.117 -32.212  1.00  0.57           H  
ATOM   1983  N   TYR A 133     -17.412 -22.973 -29.210  1.00  0.56           N  
ATOM   1984  CA  TYR A 133     -17.183 -22.533 -27.838  1.00  0.56           C  
ATOM   1985  C   TYR A 133     -15.971 -21.617 -27.702  1.00  0.56           C  
ATOM   1986  O   TYR A 133     -14.964 -21.776 -28.396  1.00  0.56           O  
ATOM   1987  CB  TYR A 133     -16.962 -23.744 -26.937  1.00  0.56           C  
ATOM   1988  CG  TYR A 133     -18.149 -24.643 -26.702  1.00  0.56           C  
ATOM   1989  CD1 TYR A 133     -18.502 -25.583 -27.657  1.00  0.56           C  
ATOM   1990  CD2 TYR A 133     -18.842 -24.581 -25.501  1.00  0.56           C  
ATOM   1991  CE1 TYR A 133     -19.548 -26.443 -27.414  1.00  0.56           C  
ATOM   1992  CE2 TYR A 133     -19.882 -25.456 -25.269  1.00  0.56           C  
ATOM   1993  CZ  TYR A 133     -20.230 -26.382 -26.221  1.00  0.56           C  
ATOM   1994  OH  TYR A 133     -21.258 -27.263 -25.987  1.00  0.56           O  
ATOM   1995  H   TYR A 133     -16.760 -23.624 -29.637  1.00  0.56           H  
ATOM   1996  HA  TYR A 133     -18.057 -21.991 -27.504  1.00  0.56           H  
ATOM   1997 1HB  TYR A 133     -16.172 -24.350 -27.378  1.00  0.56           H  
ATOM   1998 2HB  TYR A 133     -16.601 -23.403 -25.967  1.00  0.56           H  
ATOM   1999  HD1 TYR A 133     -17.953 -25.645 -28.601  1.00  0.56           H  
ATOM   2000  HD2 TYR A 133     -18.557 -23.852 -24.740  1.00  0.56           H  
ATOM   2001  HE1 TYR A 133     -19.832 -27.176 -28.156  1.00  0.56           H  
ATOM   2002  HE2 TYR A 133     -20.426 -25.425 -24.331  1.00  0.56           H  
ATOM   2003  HH  TYR A 133     -21.484 -27.723 -26.827  1.00  0.56           H  
ATOM   2004  N   LYS A 134     -16.037 -20.699 -26.746  1.00  0.56           N  
ATOM   2005  CA  LYS A 134     -14.890 -19.845 -26.433  1.00  0.56           C  
ATOM   2006  C   LYS A 134     -14.866 -19.474 -24.958  1.00  0.56           C  
ATOM   2007  O   LYS A 134     -15.895 -19.536 -24.274  1.00  0.56           O  
ATOM   2008  CB  LYS A 134     -14.893 -18.606 -27.333  1.00  0.56           C  
ATOM   2009  CG  LYS A 134     -16.067 -17.677 -27.170  1.00  0.56           C  
ATOM   2010  CD  LYS A 134     -16.035 -16.573 -28.230  1.00  0.56           C  
ATOM   2011  CE  LYS A 134     -17.144 -15.550 -28.022  1.00  0.56           C  
ATOM   2012  NZ  LYS A 134     -17.140 -14.489 -29.086  1.00  0.56           N  
ATOM   2013  H   LYS A 134     -16.923 -20.584 -26.252  1.00  0.56           H  
ATOM   2014  HA  LYS A 134     -13.976 -20.397 -26.644  1.00  0.56           H  
ATOM   2015 1HB  LYS A 134     -13.976 -18.032 -27.158  1.00  0.56           H  
ATOM   2016 2HB  LYS A 134     -14.872 -18.928 -28.366  1.00  0.56           H  
ATOM   2017 1HG  LYS A 134     -16.990 -18.251 -27.272  1.00  0.56           H  
ATOM   2018 2HG  LYS A 134     -16.033 -17.226 -26.176  1.00  0.56           H  
ATOM   2019 1HD  LYS A 134     -15.076 -16.084 -28.215  1.00  0.56           H  
ATOM   2020 2HD  LYS A 134     -16.162 -17.026 -29.217  1.00  0.56           H  
ATOM   2021 1HE  LYS A 134     -18.102 -16.061 -28.042  1.00  0.56           H  
ATOM   2022 2HE  LYS A 134     -17.014 -15.077 -27.047  1.00  0.56           H  
ATOM   2023 1HZ  LYS A 134     -17.890 -13.836 -28.912  1.00  0.56           H  
ATOM   2024 2HZ  LYS A 134     -16.262 -13.992 -29.087  1.00  0.56           H  
ATOM   2025 3HZ  LYS A 134     -17.276 -14.920 -29.992  1.00  0.56           H  
ATOM   2026  N   VAL A 135     -13.689 -19.083 -24.458  1.00  0.58           N  
ATOM   2027  CA  VAL A 135     -13.601 -18.683 -23.062  1.00  0.58           C  
ATOM   2028  C   VAL A 135     -13.176 -17.241 -22.949  1.00  0.58           C  
ATOM   2029  O   VAL A 135     -12.244 -16.795 -23.627  1.00  0.58           O  
ATOM   2030  CB  VAL A 135     -12.582 -19.517 -22.291  1.00  0.58           C  
ATOM   2031  CG1 VAL A 135     -12.592 -19.107 -20.794  1.00  0.58           C  
ATOM   2032  CG2 VAL A 135     -12.860 -20.861 -22.481  1.00  0.58           C  
ATOM   2033  H   VAL A 135     -12.853 -19.077 -25.042  1.00  0.58           H  
ATOM   2034  HA  VAL A 135     -14.578 -18.799 -22.594  1.00  0.58           H  
ATOM   2035  HB  VAL A 135     -11.582 -19.312 -22.668  1.00  0.58           H  
ATOM   2036 1HG1 VAL A 135     -11.883 -19.689 -20.245  1.00  0.58           H  
ATOM   2037 2HG1 VAL A 135     -12.343 -18.062 -20.681  1.00  0.58           H  
ATOM   2038 3HG1 VAL A 135     -13.590 -19.288 -20.381  1.00  0.58           H  
ATOM   2039 1HG2 VAL A 135     -12.145 -21.470 -21.938  1.00  0.58           H  
ATOM   2040 2HG2 VAL A 135     -13.829 -21.002 -22.115  1.00  0.58           H  
ATOM   2041 3HG2 VAL A 135     -12.819 -21.101 -23.526  1.00  0.58           H  
ATOM   2042  N   VAL A 136     -13.867 -16.504 -22.104  1.00  0.62           N  
ATOM   2043  CA  VAL A 136     -13.527 -15.121 -21.883  1.00  0.62           C  
ATOM   2044  C   VAL A 136     -13.022 -14.970 -20.464  1.00  0.62           C  
ATOM   2045  O   VAL A 136     -13.724 -15.331 -19.514  1.00  0.62           O  
ATOM   2046  CB  VAL A 136     -14.757 -14.232 -22.088  1.00  0.62           C  
ATOM   2047  CG1 VAL A 136     -14.376 -12.780 -21.848  1.00  0.62           C  
ATOM   2048  CG2 VAL A 136     -15.316 -14.452 -23.484  1.00  0.62           C  
ATOM   2049  H   VAL A 136     -14.632 -16.931 -21.583  1.00  0.62           H  
ATOM   2050  HA  VAL A 136     -12.744 -14.820 -22.573  1.00  0.62           H  
ATOM   2051  HB  VAL A 136     -15.515 -14.497 -21.355  1.00  0.62           H  
ATOM   2052 1HG1 VAL A 136     -15.249 -12.145 -21.977  1.00  0.62           H  
ATOM   2053 2HG1 VAL A 136     -13.989 -12.663 -20.833  1.00  0.62           H  
ATOM   2054 3HG1 VAL A 136     -13.602 -12.489 -22.565  1.00  0.62           H  
ATOM   2055 1HG2 VAL A 136     -16.196 -13.829 -23.626  1.00  0.62           H  
ATOM   2056 2HG2 VAL A 136     -14.563 -14.185 -24.207  1.00  0.62           H  
ATOM   2057 3HG2 VAL A 136     -15.592 -15.501 -23.612  1.00  0.62           H  
ATOM   2058  N   VAL A 137     -11.806 -14.466 -20.303  1.00  0.67           N  
ATOM   2059  CA  VAL A 137     -11.299 -14.325 -18.951  1.00  0.67           C  
ATOM   2060  C   VAL A 137     -11.248 -12.837 -18.693  1.00  0.67           C  
ATOM   2061  O   VAL A 137     -11.539 -12.180 -19.700  1.00  0.67           O  
ATOM   2062  CB  VAL A 137      -9.963 -15.034 -18.775  1.00  0.67           C  
ATOM   2063  CG1 VAL A 137      -9.512 -14.897 -17.321  1.00  0.67           C  
ATOM   2064  CG2 VAL A 137     -10.151 -16.446 -19.170  1.00  0.67           C  
ATOM   2065  H   VAL A 137     -11.259 -14.184 -21.116  1.00  0.67           H  
ATOM   2066  HA  VAL A 137     -11.997 -14.769 -18.250  1.00  0.67           H  
ATOM   2067  HB  VAL A 137      -9.208 -14.578 -19.395  1.00  0.67           H  
ATOM   2068 1HG1 VAL A 137      -8.579 -15.410 -17.178  1.00  0.67           H  
ATOM   2069 2HG1 VAL A 137      -9.400 -13.852 -17.060  1.00  0.67           H  
ATOM   2070 3HG1 VAL A 137     -10.269 -15.346 -16.672  1.00  0.67           H  
ATOM   2071 1HG2 VAL A 137      -9.233 -17.001 -19.051  1.00  0.67           H  
ATOM   2072 2HG2 VAL A 137     -10.919 -16.856 -18.545  1.00  0.67           H  
ATOM   2073 3HG2 VAL A 137     -10.469 -16.490 -20.195  1.00  0.67           H  
ATOM   2074  N   THR A 138     -11.839 -12.567 -17.529  1.00  0.74           N  
ATOM   2075  CA  THR A 138     -11.576 -11.284 -16.897  1.00  0.74           C  
ATOM   2076  C   THR A 138     -10.765 -11.340 -15.590  1.00  0.74           C  
ATOM   2077  O   THR A 138     -11.034 -12.164 -14.709  1.00  0.74           O  
ATOM   2078  CB  THR A 138     -12.943 -10.621 -16.619  1.00  0.74           C  
ATOM   2079  OG1 THR A 138     -13.666 -10.462 -17.846  1.00  0.74           O  
ATOM   2080  CG2 THR A 138     -12.767  -9.288 -16.034  1.00  0.74           C  
ATOM   2081  H   THR A 138     -12.837 -12.740 -17.546  1.00  0.74           H  
ATOM   2082  HA  THR A 138     -11.029 -10.677 -17.601  1.00  0.74           H  
ATOM   2083  HB  THR A 138     -13.520 -11.252 -15.941  1.00  0.74           H  
ATOM   2084  HG1 THR A 138     -13.313  -9.721 -18.327  1.00  0.74           H  
ATOM   2085 1HG2 THR A 138     -13.739  -8.834 -15.858  1.00  0.74           H  
ATOM   2086 2HG2 THR A 138     -12.243  -9.371 -15.106  1.00  0.74           H  
ATOM   2087 3HG2 THR A 138     -12.195  -8.674 -16.731  1.00  0.74           H  
ATOM   2088  N   ASP A 139      -9.756 -10.468 -15.464  1.00  0.83           N  
ATOM   2089  CA  ASP A 139      -8.966 -10.428 -14.219  1.00  0.83           C  
ATOM   2090  C   ASP A 139      -9.603  -9.514 -13.158  1.00  0.83           C  
ATOM   2091  O   ASP A 139     -10.649  -8.902 -13.395  1.00  0.83           O  
ATOM   2092  CB  ASP A 139      -7.527  -9.968 -14.480  1.00  0.83           C  
ATOM   2093  CG  ASP A 139      -7.399  -8.520 -14.866  1.00  0.83           C  
ATOM   2094  OD1 ASP A 139      -8.349  -7.789 -14.677  1.00  0.83           O  
ATOM   2095  OD2 ASP A 139      -6.363  -8.131 -15.327  1.00  0.83           O  
ATOM   2096  H   ASP A 139      -9.559  -9.833 -16.242  1.00  0.83           H  
ATOM   2097  HA  ASP A 139      -8.930 -11.431 -13.799  1.00  0.83           H  
ATOM   2098 1HB  ASP A 139      -6.916 -10.164 -13.601  1.00  0.83           H  
ATOM   2099 2HB  ASP A 139      -7.114 -10.558 -15.288  1.00  0.83           H  
ATOM   2100  N   SER A 140      -8.919  -9.330 -12.024  1.00  0.90           N  
ATOM   2101  CA  SER A 140      -9.438  -8.526 -10.916  1.00  0.90           C  
ATOM   2102  C   SER A 140      -9.459  -7.008 -11.167  1.00  0.90           C  
ATOM   2103  O   SER A 140      -9.955  -6.250 -10.331  1.00  0.90           O  
ATOM   2104  CB  SER A 140      -8.654  -8.831  -9.666  1.00  0.90           C  
ATOM   2105  OG  SER A 140      -7.330  -8.438  -9.811  1.00  0.90           O  
ATOM   2106  H   SER A 140      -8.037  -9.825 -11.867  1.00  0.90           H  
ATOM   2107  HA  SER A 140     -10.467  -8.845 -10.742  1.00  0.90           H  
ATOM   2108 1HB  SER A 140      -9.102  -8.324  -8.815  1.00  0.90           H  
ATOM   2109 2HB  SER A 140      -8.692  -9.901  -9.479  1.00  0.90           H  
ATOM   2110  HG  SER A 140      -6.938  -9.109 -10.409  1.00  0.90           H  
ATOM   2111  N   LYS A 141      -8.869  -6.558 -12.278  1.00  0.94           N  
ATOM   2112  CA  LYS A 141      -8.832  -5.154 -12.661  1.00  0.94           C  
ATOM   2113  C   LYS A 141      -9.772  -4.908 -13.837  1.00  0.94           C  
ATOM   2114  O   LYS A 141      -9.749  -3.841 -14.454  1.00  0.94           O  
ATOM   2115  CB  LYS A 141      -7.413  -4.709 -12.995  1.00  0.94           C  
ATOM   2116  CG  LYS A 141      -6.473  -4.742 -11.793  1.00  0.94           C  
ATOM   2117  CD  LYS A 141      -5.105  -4.184 -12.125  1.00  0.94           C  
ATOM   2118  CE  LYS A 141      -4.215  -4.190 -10.901  1.00  0.94           C  
ATOM   2119  NZ  LYS A 141      -4.766  -3.329  -9.809  1.00  0.94           N  
ATOM   2120  H   LYS A 141      -8.490  -7.223 -12.951  1.00  0.94           H  
ATOM   2121  HA  LYS A 141      -9.188  -4.555 -11.824  1.00  0.94           H  
ATOM   2122 1HB  LYS A 141      -7.004  -5.370 -13.766  1.00  0.94           H  
ATOM   2123 2HB  LYS A 141      -7.429  -3.698 -13.398  1.00  0.94           H  
ATOM   2124 1HG  LYS A 141      -6.910  -4.164 -10.978  1.00  0.94           H  
ATOM   2125 2HG  LYS A 141      -6.360  -5.778 -11.460  1.00  0.94           H  
ATOM   2126 1HD  LYS A 141      -4.642  -4.796 -12.904  1.00  0.94           H  
ATOM   2127 2HD  LYS A 141      -5.201  -3.164 -12.493  1.00  0.94           H  
ATOM   2128 1HE  LYS A 141      -4.112  -5.213 -10.534  1.00  0.94           H  
ATOM   2129 2HE  LYS A 141      -3.236  -3.810 -11.176  1.00  0.94           H  
ATOM   2130 1HZ  LYS A 141      -4.144  -3.354  -9.013  1.00  0.94           H  
ATOM   2131 2HZ  LYS A 141      -4.852  -2.378 -10.140  1.00  0.94           H  
ATOM   2132 3HZ  LYS A 141      -5.677  -3.676  -9.536  1.00  0.94           H  
ATOM   2133  N   SER A 142     -10.598  -5.914 -14.127  1.00  0.94           N  
ATOM   2134  CA  SER A 142     -11.570  -5.951 -15.210  1.00  0.94           C  
ATOM   2135  C   SER A 142     -10.972  -5.915 -16.622  1.00  0.94           C  
ATOM   2136  O   SER A 142     -11.622  -5.434 -17.553  1.00  0.94           O  
ATOM   2137  CB  SER A 142     -12.584  -4.825 -15.069  1.00  0.94           C  
ATOM   2138  OG  SER A 142     -13.282  -4.915 -13.854  1.00  0.94           O  
ATOM   2139  H   SER A 142     -10.526  -6.772 -13.580  1.00  0.94           H  
ATOM   2140  HA  SER A 142     -12.116  -6.878 -15.101  1.00  0.94           H  
ATOM   2141 1HB  SER A 142     -12.098  -3.857 -15.146  1.00  0.94           H  
ATOM   2142 2HB  SER A 142     -13.291  -4.889 -15.894  1.00  0.94           H  
ATOM   2143  HG  SER A 142     -13.617  -5.815 -13.805  1.00  0.94           H  
ATOM   2144  N   THR A 143      -9.775  -6.483 -16.807  1.00  0.90           N  
ATOM   2145  CA  THR A 143      -9.203  -6.588 -18.152  1.00  0.90           C  
ATOM   2146  C   THR A 143      -9.608  -7.945 -18.722  1.00  0.90           C  
ATOM   2147  O   THR A 143      -9.480  -8.969 -18.042  1.00  0.90           O  
ATOM   2148  CB  THR A 143      -7.665  -6.443 -18.165  1.00  0.90           C  
ATOM   2149  OG1 THR A 143      -7.287  -5.162 -17.646  1.00  0.90           O  
ATOM   2150  CG2 THR A 143      -7.132  -6.556 -19.595  1.00  0.90           C  
ATOM   2151  H   THR A 143      -9.254  -6.854 -16.002  1.00  0.90           H  
ATOM   2152  HA  THR A 143      -9.627  -5.809 -18.786  1.00  0.90           H  
ATOM   2153  HB  THR A 143      -7.223  -7.227 -17.552  1.00  0.90           H  
ATOM   2154  HG1 THR A 143      -7.417  -5.161 -16.688  1.00  0.90           H  
ATOM   2155 1HG2 THR A 143      -6.051  -6.456 -19.587  1.00  0.90           H  
ATOM   2156 2HG2 THR A 143      -7.401  -7.511 -20.021  1.00  0.90           H  
ATOM   2157 3HG2 THR A 143      -7.565  -5.765 -20.204  1.00  0.90           H  
ATOM   2158  N   SER A 144     -10.127  -7.964 -19.953  1.00  0.83           N  
ATOM   2159  CA  SER A 144     -10.596  -9.223 -20.533  1.00  0.83           C  
ATOM   2160  C   SER A 144      -9.791  -9.687 -21.738  1.00  0.83           C  
ATOM   2161  O   SER A 144      -9.207  -8.880 -22.467  1.00  0.83           O  
ATOM   2162  CB  SER A 144     -12.045  -9.089 -20.963  1.00  0.83           C  
ATOM   2163  OG  SER A 144     -12.883  -8.798 -19.882  1.00  0.83           O  
ATOM   2164  H   SER A 144     -10.205  -7.103 -20.478  1.00  0.83           H  
ATOM   2165  HA  SER A 144     -10.521  -9.994 -19.775  1.00  0.83           H  
ATOM   2166 1HB  SER A 144     -12.123  -8.298 -21.705  1.00  0.83           H  
ATOM   2167 2HB  SER A 144     -12.370 -10.018 -21.438  1.00  0.83           H  
ATOM   2168  HG  SER A 144     -13.032  -9.636 -19.447  1.00  0.83           H  
ATOM   2169  N   ILE A 145      -9.820 -11.001 -21.944  1.00  0.75           N  
ATOM   2170  CA  ILE A 145      -9.193 -11.679 -23.084  1.00  0.75           C  
ATOM   2171  C   ILE A 145     -10.069 -12.839 -23.554  1.00  0.75           C  
ATOM   2172  O   ILE A 145     -10.576 -13.602 -22.731  1.00  0.75           O  
ATOM   2173  CB  ILE A 145      -7.799 -12.198 -22.696  1.00  0.75           C  
ATOM   2174  CG1 ILE A 145      -7.053 -12.812 -23.874  1.00  0.75           C  
ATOM   2175  CG2 ILE A 145      -7.930 -13.195 -21.536  1.00  0.75           C  
ATOM   2176  CD1 ILE A 145      -6.543 -11.799 -24.833  1.00  0.75           C  
ATOM   2177  H   ILE A 145     -10.340 -11.549 -21.257  1.00  0.75           H  
ATOM   2178  HA  ILE A 145      -9.089 -10.968 -23.902  1.00  0.75           H  
ATOM   2179  HB  ILE A 145      -7.200 -11.355 -22.403  1.00  0.75           H  
ATOM   2180 1HG1 ILE A 145      -6.212 -13.382 -23.494  1.00  0.75           H  
ATOM   2181 2HG1 ILE A 145      -7.695 -13.472 -24.416  1.00  0.75           H  
ATOM   2182 1HG2 ILE A 145      -6.944 -13.544 -21.241  1.00  0.75           H  
ATOM   2183 2HG2 ILE A 145      -8.412 -12.702 -20.693  1.00  0.75           H  
ATOM   2184 3HG2 ILE A 145      -8.529 -14.031 -21.839  1.00  0.75           H  
ATOM   2185 1HD1 ILE A 145      -6.016 -12.300 -25.643  1.00  0.75           H  
ATOM   2186 2HD1 ILE A 145      -7.378 -11.228 -25.238  1.00  0.75           H  
ATOM   2187 3HD1 ILE A 145      -5.858 -11.125 -24.310  1.00  0.75           H  
ATOM   2188  N   THR A 146     -10.226 -12.998 -24.866  1.00  0.68           N  
ATOM   2189  CA  THR A 146     -11.025 -14.108 -25.380  1.00  0.68           C  
ATOM   2190  C   THR A 146     -10.135 -15.121 -26.103  1.00  0.68           C  
ATOM   2191  O   THR A 146      -9.247 -14.745 -26.872  1.00  0.68           O  
ATOM   2192  CB  THR A 146     -12.140 -13.601 -26.303  1.00  0.68           C  
ATOM   2193  OG1 THR A 146     -12.977 -12.691 -25.575  1.00  0.68           O  
ATOM   2194  CG2 THR A 146     -12.992 -14.757 -26.776  1.00  0.68           C  
ATOM   2195  H   THR A 146      -9.790 -12.350 -25.508  1.00  0.68           H  
ATOM   2196  HA  THR A 146     -11.491 -14.622 -24.546  1.00  0.68           H  
ATOM   2197  HB  THR A 146     -11.709 -13.089 -27.161  1.00  0.68           H  
ATOM   2198  HG1 THR A 146     -13.737 -12.458 -26.109  1.00  0.68           H  
ATOM   2199 1HG2 THR A 146     -13.777 -14.367 -27.410  1.00  0.68           H  
ATOM   2200 2HG2 THR A 146     -12.391 -15.454 -27.341  1.00  0.68           H  
ATOM   2201 3HG2 THR A 146     -13.429 -15.274 -25.924  1.00  0.68           H  
ATOM   2202  N   SER A 147     -10.356 -16.402 -25.805  1.00  0.63           N  
ATOM   2203  CA  SER A 147      -9.586 -17.509 -26.363  1.00  0.63           C  
ATOM   2204  C   SER A 147      -9.950 -17.738 -27.807  1.00  0.63           C  
ATOM   2205  O   SER A 147     -10.944 -17.208 -28.304  1.00  0.63           O  
ATOM   2206  CB  SER A 147      -9.905 -18.813 -25.657  1.00  0.63           C  
ATOM   2207  OG  SER A 147     -11.183 -19.277 -26.054  1.00  0.63           O  
ATOM   2208  H   SER A 147     -11.094 -16.611 -25.133  1.00  0.63           H  
ATOM   2209  HA  SER A 147      -8.521 -17.281 -26.292  1.00  0.63           H  
ATOM   2210 1HB  SER A 147      -9.148 -19.564 -25.885  1.00  0.63           H  
ATOM   2211 2HB  SER A 147      -9.897 -18.653 -24.586  1.00  0.63           H  
ATOM   2212  HG  SER A 147     -11.059 -19.669 -26.971  1.00  0.63           H  
ATOM   2213  N   ASN A 148      -9.170 -18.563 -28.477  1.00  0.60           N  
ATOM   2214  CA  ASN A 148      -9.521 -18.960 -29.823  1.00  0.60           C  
ATOM   2215  C   ASN A 148     -10.792 -19.787 -29.712  1.00  0.60           C  
ATOM   2216  O   ASN A 148     -11.105 -20.303 -28.630  1.00  0.60           O  
ATOM   2217  CB  ASN A 148      -8.418 -19.754 -30.489  1.00  0.60           C  
ATOM   2218  CG  ASN A 148      -7.196 -18.935 -30.775  1.00  0.60           C  
ATOM   2219  OD1 ASN A 148      -7.267 -17.715 -30.957  1.00  0.60           O  
ATOM   2220  ND2 ASN A 148      -6.065 -19.590 -30.826  1.00  0.60           N  
ATOM   2221  H   ASN A 148      -8.338 -18.931 -28.041  1.00  0.60           H  
ATOM   2222  HA  ASN A 148      -9.747 -18.074 -30.419  1.00  0.60           H  
ATOM   2223 1HB  ASN A 148      -8.137 -20.592 -29.847  1.00  0.60           H  
ATOM   2224 2HB  ASN A 148      -8.789 -20.175 -31.425  1.00  0.60           H  
ATOM   2225 1HD2 ASN A 148      -5.213 -19.102 -31.015  1.00  0.60           H  
ATOM   2226 2HD2 ASN A 148      -6.055 -20.580 -30.681  1.00  0.60           H  
ATOM   2227  N   GLU A 149     -11.542 -19.862 -30.799  1.00  0.58           N  
ATOM   2228  CA  GLU A 149     -12.781 -20.623 -30.812  1.00  0.58           C  
ATOM   2229  C   GLU A 149     -12.557 -22.110 -31.076  1.00  0.58           C  
ATOM   2230  O   GLU A 149     -11.751 -22.475 -31.933  1.00  0.58           O  
ATOM   2231  CB  GLU A 149     -13.700 -20.034 -31.877  1.00  0.58           C  
ATOM   2232  CG  GLU A 149     -14.165 -18.612 -31.573  1.00  0.58           C  
ATOM   2233  CD  GLU A 149     -15.059 -18.008 -32.629  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149     -15.307 -18.648 -33.624  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149     -15.478 -16.888 -32.439  1.00  0.58           O  
ATOM   2236  H   GLU A 149     -11.240 -19.395 -31.642  1.00  0.58           H  
ATOM   2237  HA  GLU A 149     -13.259 -20.521 -29.838  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149     -13.181 -20.019 -32.834  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149     -14.543 -20.660 -31.985  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149     -14.713 -18.632 -30.640  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149     -13.291 -17.977 -31.431  1.00  0.58           H  
ATOM   2242  N   CYS A 150     -13.294 -22.950 -30.349  1.00  0.57           N  
ATOM   2243  CA  CYS A 150     -13.267 -24.401 -30.514  1.00  0.57           C  
ATOM   2244  C   CYS A 150     -14.554 -24.939 -31.084  1.00  0.57           C  
ATOM   2245  O   CYS A 150     -15.629 -24.692 -30.537  1.00  0.57           O  
ATOM   2246  CB  CYS A 150     -13.064 -25.124 -29.196  1.00  0.57           C  
ATOM   2247  SG  CYS A 150     -13.062 -26.933 -29.384  1.00  0.57           S  
ATOM   2248  H   CYS A 150     -13.912 -22.556 -29.648  1.00  0.57           H  
ATOM   2249  HA  CYS A 150     -12.446 -24.657 -31.183  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150     -12.123 -24.830 -28.782  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150     -13.847 -24.847 -28.494  1.00  0.57           H  
ATOM   2252  HG  CYS A 150     -11.848 -26.950 -29.981  1.00  0.57           H  
ATOM   2253  N   VAL A 151     -14.474 -25.699 -32.158  1.00  0.58           N  
ATOM   2254  CA  VAL A 151     -15.703 -26.256 -32.691  1.00  0.58           C  
ATOM   2255  C   VAL A 151     -15.910 -27.669 -32.176  1.00  0.58           C  
ATOM   2256  O   VAL A 151     -15.034 -28.522 -32.325  1.00  0.58           O  
ATOM   2257  CB  VAL A 151     -15.697 -26.232 -34.217  1.00  0.58           C  
ATOM   2258  CG1 VAL A 151     -16.977 -26.879 -34.742  1.00  0.58           C  
ATOM   2259  CG2 VAL A 151     -15.587 -24.783 -34.677  1.00  0.58           C  
ATOM   2260  H   VAL A 151     -13.567 -25.884 -32.589  1.00  0.58           H  
ATOM   2261  HA  VAL A 151     -16.541 -25.649 -32.359  1.00  0.58           H  
ATOM   2262  HB  VAL A 151     -14.848 -26.805 -34.592  1.00  0.58           H  
ATOM   2263 1HG1 VAL A 151     -16.978 -26.860 -35.829  1.00  0.58           H  
ATOM   2264 2HG1 VAL A 151     -17.035 -27.914 -34.399  1.00  0.58           H  
ATOM   2265 3HG1 VAL A 151     -17.840 -26.324 -34.366  1.00  0.58           H  
ATOM   2266 1HG2 VAL A 151     -15.580 -24.744 -35.765  1.00  0.58           H  
ATOM   2267 2HG2 VAL A 151     -16.439 -24.220 -34.296  1.00  0.58           H  
ATOM   2268 3HG2 VAL A 151     -14.662 -24.349 -34.291  1.00  0.58           H  
ATOM   2269  N   THR A 152     -17.070 -27.896 -31.571  1.00  0.62           N  
ATOM   2270  CA  THR A 152     -17.412 -29.191 -31.023  1.00  0.62           C  
ATOM   2271  C   THR A 152     -18.377 -29.907 -31.947  1.00  0.62           C  
ATOM   2272  O   THR A 152     -19.426 -29.369 -32.324  1.00  0.62           O  
ATOM   2273  CB  THR A 152     -18.055 -29.080 -29.624  1.00  0.62           C  
ATOM   2274  OG1 THR A 152     -17.136 -28.459 -28.711  1.00  0.62           O  
ATOM   2275  CG2 THR A 152     -18.427 -30.468 -29.078  1.00  0.62           C  
ATOM   2276  H   THR A 152     -17.733 -27.136 -31.485  1.00  0.62           H  
ATOM   2277  HA  THR A 152     -16.507 -29.778 -30.939  1.00  0.62           H  
ATOM   2278  HB  THR A 152     -18.952 -28.473 -29.700  1.00  0.62           H  
ATOM   2279  HG1 THR A 152     -16.844 -27.619 -29.072  1.00  0.62           H  
ATOM   2280 1HG2 THR A 152     -18.883 -30.362 -28.096  1.00  0.62           H  
ATOM   2281 2HG2 THR A 152     -19.133 -30.941 -29.754  1.00  0.62           H  
ATOM   2282 3HG2 THR A 152     -17.529 -31.088 -28.999  1.00  0.62           H  
ATOM   2283  N   THR A 153     -18.021 -31.128 -32.295  1.00  0.70           N  
ATOM   2284  CA  THR A 153     -18.857 -31.972 -33.124  1.00  0.70           C  
ATOM   2285  C   THR A 153     -19.317 -33.157 -32.316  1.00  0.70           C  
ATOM   2286  O   THR A 153     -18.494 -33.843 -31.706  1.00  0.70           O  
ATOM   2287  CB  THR A 153     -18.108 -32.460 -34.380  1.00  0.70           C  
ATOM   2288  OG1 THR A 153     -17.733 -31.339 -35.191  1.00  0.70           O  
ATOM   2289  CG2 THR A 153     -18.972 -33.432 -35.178  1.00  0.70           C  
ATOM   2290  H   THR A 153     -17.127 -31.482 -31.945  1.00  0.70           H  
ATOM   2291  HA  THR A 153     -19.736 -31.411 -33.435  1.00  0.70           H  
ATOM   2292  HB  THR A 153     -17.199 -32.977 -34.070  1.00  0.70           H  
ATOM   2293  HG1 THR A 153     -18.511 -30.806 -35.376  1.00  0.70           H  
ATOM   2294 1HG2 THR A 153     -18.421 -33.774 -36.052  1.00  0.70           H  
ATOM   2295 2HG2 THR A 153     -19.229 -34.295 -34.557  1.00  0.70           H  
ATOM   2296 3HG2 THR A 153     -19.884 -32.932 -35.496  1.00  0.70           H  
ATOM   2297  N   ILE A 154     -20.619 -33.397 -32.300  1.00  0.86           N  
ATOM   2298  CA  ILE A 154     -21.133 -34.526 -31.556  1.00  0.86           C  
ATOM   2299  C   ILE A 154     -21.502 -35.616 -32.545  1.00  0.86           C  
ATOM   2300  O   ILE A 154     -22.206 -35.356 -33.523  1.00  0.86           O  
ATOM   2301  CB  ILE A 154     -22.315 -34.131 -30.668  1.00  0.86           C  
ATOM   2302  CG1 ILE A 154     -21.909 -32.958 -29.769  1.00  0.86           C  
ATOM   2303  CG2 ILE A 154     -22.739 -35.306 -29.804  1.00  0.86           C  
ATOM   2304  CD1 ILE A 154     -20.756 -33.247 -28.910  1.00  0.86           C  
ATOM   2305  H   ILE A 154     -21.251 -32.797 -32.812  1.00  0.86           H  
ATOM   2306  HA  ILE A 154     -20.352 -34.893 -30.908  1.00  0.86           H  
ATOM   2307  HB  ILE A 154     -23.146 -33.808 -31.288  1.00  0.86           H  
ATOM   2308 1HG1 ILE A 154     -21.657 -32.108 -30.370  1.00  0.86           H  
ATOM   2309 2HG1 ILE A 154     -22.746 -32.700 -29.137  1.00  0.86           H  
ATOM   2310 1HG2 ILE A 154     -23.574 -35.025 -29.173  1.00  0.86           H  
ATOM   2311 2HG2 ILE A 154     -23.029 -36.119 -30.448  1.00  0.86           H  
ATOM   2312 3HG2 ILE A 154     -21.900 -35.620 -29.177  1.00  0.86           H  
ATOM   2313 1HD1 ILE A 154     -20.532 -32.386 -28.297  1.00  0.86           H  
ATOM   2314 2HD1 ILE A 154     -20.970 -34.093 -28.289  1.00  0.86           H  
ATOM   2315 3HD1 ILE A 154     -19.905 -33.478 -29.532  1.00  0.86           H  
ATOM   2316  N   ASN A 155     -20.982 -36.813 -32.322  1.00  1.13           N  
ATOM   2317  CA  ASN A 155     -21.179 -37.912 -33.258  1.00  1.13           C  
ATOM   2318  C   ASN A 155     -22.415 -38.755 -32.880  1.00  1.13           C  
ATOM   2319  O   ASN A 155     -22.488 -39.271 -31.758  1.00  1.13           O  
ATOM   2320  CB  ASN A 155     -19.951 -38.801 -33.308  1.00  1.13           C  
ATOM   2321  CG  ASN A 155     -18.705 -38.079 -33.714  1.00  1.13           C  
ATOM   2322  OD1 ASN A 155     -18.699 -37.224 -34.616  1.00  1.13           O  
ATOM   2323  ND2 ASN A 155     -17.628 -38.424 -33.048  1.00  1.13           N  
ATOM   2324  H   ASN A 155     -20.421 -36.934 -31.476  1.00  1.13           H  
ATOM   2325  HA  ASN A 155     -21.293 -37.487 -34.246  1.00  1.13           H  
ATOM   2326 1HB  ASN A 155     -19.787 -39.281 -32.367  1.00  1.13           H  
ATOM   2327 2HB  ASN A 155     -20.132 -39.596 -34.032  1.00  1.13           H  
ATOM   2328 1HD2 ASN A 155     -16.752 -37.996 -33.253  1.00  1.13           H  
ATOM   2329 2HD2 ASN A 155     -17.687 -39.153 -32.317  1.00  1.13           H  
ATOM   2330  N   PRO A 156     -23.437 -38.878 -33.743  1.00  1.56           N  
ATOM   2331  CA  PRO A 156     -24.635 -39.659 -33.486  1.00  1.56           C  
ATOM   2332  C   PRO A 156     -24.257 -41.102 -33.189  1.00  1.56           C  
ATOM   2333  O   PRO A 156     -23.311 -41.632 -33.772  1.00  1.56           O  
ATOM   2334  CB  PRO A 156     -25.387 -39.565 -34.817  1.00  1.56           C  
ATOM   2335  CG  PRO A 156     -24.915 -38.270 -35.433  1.00  1.56           C  
ATOM   2336  CD  PRO A 156     -23.460 -38.154 -35.035  1.00  1.56           C  
ATOM   2337  HA  PRO A 156     -25.203 -39.215 -32.658  1.00  1.56           H  
ATOM   2338 1HB  PRO A 156     -25.163 -40.448 -35.434  1.00  1.56           H  
ATOM   2339 2HB  PRO A 156     -26.471 -39.576 -34.631  1.00  1.56           H  
ATOM   2340 1HG  PRO A 156     -25.052 -38.296 -36.525  1.00  1.56           H  
ATOM   2341 2HG  PRO A 156     -25.518 -37.430 -35.058  1.00  1.56           H  
ATOM   2342 1HD  PRO A 156     -22.797 -38.632 -35.771  1.00  1.56           H  
ATOM   2343 2HD  PRO A 156     -23.262 -37.084 -34.910  1.00  1.56           H  
ATOM   2344  N   ALA A 157     -24.992 -41.741 -32.287  1.00  2.18           N  
ATOM   2345  CA  ALA A 157     -24.714 -43.135 -31.965  1.00  2.18           C  
ATOM   2346  C   ALA A 157     -24.919 -44.011 -33.193  1.00  2.18           C  
ATOM   2347  O   ALA A 157     -25.844 -43.783 -33.975  1.00  2.18           O  
ATOM   2348  CB  ALA A 157     -25.604 -43.609 -30.832  1.00  2.18           C  
ATOM   2349  H   ALA A 157     -25.751 -41.263 -31.826  1.00  2.18           H  
ATOM   2350  HA  ALA A 157     -23.670 -43.215 -31.661  1.00  2.18           H  
ATOM   2351 1HB  ALA A 157     -25.369 -44.649 -30.599  1.00  2.18           H  
ATOM   2352 2HB  ALA A 157     -25.433 -42.989 -29.951  1.00  2.18           H  
ATOM   2353 3HB  ALA A 157     -26.647 -43.534 -31.134  1.00  2.18           H  
ATOM   2354  N   LEU A 158     -24.090 -45.039 -33.332  1.00  2.97           N  
ATOM   2355  CA  LEU A 158     -24.225 -45.976 -34.438  1.00  2.97           C  
ATOM   2356  C   LEU A 158     -25.030 -47.204 -34.033  1.00  2.97           C  
ATOM   2357  O   LEU A 158     -24.634 -47.950 -33.141  1.00  2.97           O  
ATOM   2358  CB  LEU A 158     -22.834 -46.393 -34.941  1.00  2.97           C  
ATOM   2359  CG  LEU A 158     -22.803 -47.439 -36.062  1.00  2.97           C  
ATOM   2360  CD1 LEU A 158     -23.486 -46.881 -37.298  1.00  2.97           C  
ATOM   2361  CD2 LEU A 158     -21.363 -47.804 -36.373  1.00  2.97           C  
ATOM   2362  H   LEU A 158     -23.346 -45.168 -32.663  1.00  2.97           H  
ATOM   2363  HA  LEU A 158     -24.749 -45.475 -35.251  1.00  2.97           H  
ATOM   2364 1HB  LEU A 158     -22.318 -45.505 -35.303  1.00  2.97           H  
ATOM   2365 2HB  LEU A 158     -22.271 -46.796 -34.101  1.00  2.97           H  
ATOM   2366  HG  LEU A 158     -23.325 -48.326 -35.745  1.00  2.97           H  
ATOM   2367 1HD1 LEU A 158     -23.466 -47.629 -38.095  1.00  2.97           H  
ATOM   2368 2HD1 LEU A 158     -24.520 -46.634 -37.068  1.00  2.97           H  
ATOM   2369 3HD1 LEU A 158     -22.966 -45.986 -37.630  1.00  2.97           H  
ATOM   2370 1HD2 LEU A 158     -21.348 -48.553 -37.169  1.00  2.97           H  
ATOM   2371 2HD2 LEU A 158     -20.822 -46.915 -36.699  1.00  2.97           H  
ATOM   2372 3HD2 LEU A 158     -20.889 -48.211 -35.481  1.00  2.97           H  
ATOM   2373  N   GLY A 159     -26.163 -47.411 -34.703  1.00  3.84           N  
ATOM   2374  CA  GLY A 159     -27.059 -48.535 -34.418  1.00  3.84           C  
ATOM   2375  C   GLY A 159     -26.734 -49.781 -35.247  1.00  3.84           C  
ATOM   2376  O   GLY A 159     -27.449 -50.781 -35.164  1.00  3.84           O  
ATOM   2377  H   GLY A 159     -26.426 -46.752 -35.425  1.00  3.84           H  
ATOM   2378 1HA  GLY A 159     -27.002 -48.780 -33.357  1.00  3.84           H  
ATOM   2379 2HA  GLY A 159     -28.086 -48.229 -34.614  1.00  3.84           H  
ATOM   2380  N   ALA A 160     -25.664 -49.679 -36.036  1.00  4.63           N  
ATOM   2381  CA  ALA A 160     -25.125 -50.672 -36.973  1.00  4.63           C  
ATOM   2382  C   ALA A 160     -25.058 -50.052 -38.359  1.00  4.63           C  
ATOM   2383  O   ALA A 160     -25.895 -49.215 -38.699  1.00  4.63           O  
ATOM   2384  OXT ALA A 160     -24.028 -50.181 -39.017  1.00  4.63           O  
ATOM   2385  CB  ALA A 160     -25.942 -51.960 -37.026  1.00  4.63           C  
ATOM   2386  H   ALA A 160     -25.174 -48.801 -35.976  1.00  4.63           H  
ATOM   2387  HA  ALA A 160     -24.109 -50.916 -36.661  1.00  4.63           H  
ATOM   2388 1HB  ALA A 160     -25.476 -52.644 -37.734  1.00  4.63           H  
ATOM   2389 2HB  ALA A 160     -25.964 -52.436 -36.044  1.00  4.63           H  
ATOM   2390 3HB  ALA A 160     -26.958 -51.748 -37.357  1.00  4.63           H  
ENDMDL

REMARK ID 692699 DOMAINID 683726 MODEL 4 HocLike
MODEL     4
ATOM      1  N   MET A   1      -1.336  -0.360   1.890  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.073   0.010   1.906  1.00  2.87           C  
ATOM      3  C   MET A   1       0.271   1.506   2.084  1.00  2.87           C  
ATOM      4  O   MET A   1      -0.679   2.283   1.984  1.00  2.87           O  
ATOM      5  CB  MET A   1       0.741  -0.421   0.605  1.00  2.87           C  
ATOM      6  CG  MET A   1       0.208   0.292  -0.635  1.00  2.87           C  
ATOM      7  SD  MET A   1       1.080  -0.190  -2.122  1.00  2.87           S  
ATOM      8  CE  MET A   1       2.585   0.705  -1.895  1.00  2.87           C  
ATOM      9 1H   MET A   1      -1.418  -1.354   1.738  1.00  2.87           H  
ATOM     10 2H   MET A   1      -1.755  -0.121   2.777  1.00  2.87           H  
ATOM     11 3H   MET A   1      -1.806   0.135   1.148  1.00  2.87           H  
ATOM     12  HA  MET A   1       0.552  -0.494   2.745  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.810  -0.230   0.659  1.00  2.87           H  
ATOM     14 2HB  MET A   1       0.606  -1.493   0.462  1.00  2.87           H  
ATOM     15 1HG  MET A   1      -0.850   0.067  -0.766  1.00  2.87           H  
ATOM     16 2HG  MET A   1       0.313   1.373  -0.509  1.00  2.87           H  
ATOM     17 1HE  MET A   1       3.253   0.513  -2.733  1.00  2.87           H  
ATOM     18 2HE  MET A   1       2.358   1.772  -1.843  1.00  2.87           H  
ATOM     19 3HE  MET A   1       3.064   0.390  -0.971  1.00  2.87           H  
ATOM     20  N   ILE A   2       1.521   1.892   2.333  1.00  2.63           N  
ATOM     21  CA  ILE A   2       1.911   3.297   2.492  1.00  2.63           C  
ATOM     22  C   ILE A   2       2.980   3.771   1.508  1.00  2.63           C  
ATOM     23  O   ILE A   2       2.846   4.836   0.911  1.00  2.63           O  
ATOM     24  CB  ILE A   2       2.390   3.603   3.911  1.00  2.63           C  
ATOM     25  CG1 ILE A   2       1.240   3.400   4.918  1.00  2.63           C  
ATOM     26  CG2 ILE A   2       2.920   5.025   3.956  1.00  2.63           C  
ATOM     27  CD1 ILE A   2       1.687   3.482   6.333  1.00  2.63           C  
ATOM     28  H   ILE A   2       2.235   1.185   2.413  1.00  2.63           H  
ATOM     29  HA  ILE A   2       1.029   3.903   2.329  1.00  2.63           H  
ATOM     30  HB  ILE A   2       3.190   2.918   4.189  1.00  2.63           H  
ATOM     31 1HG1 ILE A   2       0.473   4.164   4.751  1.00  2.63           H  
ATOM     32 2HG1 ILE A   2       0.795   2.426   4.767  1.00  2.63           H  
ATOM     33 1HG2 ILE A   2       3.268   5.245   4.950  1.00  2.63           H  
ATOM     34 2HG2 ILE A   2       3.740   5.137   3.259  1.00  2.63           H  
ATOM     35 3HG2 ILE A   2       2.122   5.713   3.681  1.00  2.63           H  
ATOM     36 1HD1 ILE A   2       0.852   3.328   6.995  1.00  2.63           H  
ATOM     37 2HD1 ILE A   2       2.439   2.716   6.526  1.00  2.63           H  
ATOM     38 3HD1 ILE A   2       2.112   4.453   6.514  1.00  2.63           H  
ATOM     39  N   ASP A   3       4.071   3.004   1.394  1.00  2.38           N  
ATOM     40  CA  ASP A   3       5.242   3.390   0.601  1.00  2.38           C  
ATOM     41  C   ASP A   3       5.902   4.678   1.063  1.00  2.38           C  
ATOM     42  O   ASP A   3       5.942   5.668   0.326  1.00  2.38           O  
ATOM     43  CB  ASP A   3       4.965   3.475  -0.901  1.00  2.38           C  
ATOM     44  CG  ASP A   3       6.291   3.596  -1.682  1.00  2.38           C  
ATOM     45  OD1 ASP A   3       7.322   3.454  -1.054  1.00  2.38           O  
ATOM     46  OD2 ASP A   3       6.282   3.857  -2.856  1.00  2.38           O  
ATOM     47  H   ASP A   3       4.100   2.134   1.896  1.00  2.38           H  
ATOM     48  HA  ASP A   3       5.982   2.600   0.722  1.00  2.38           H  
ATOM     49 1HB  ASP A   3       4.457   2.593  -1.228  1.00  2.38           H  
ATOM     50 2HB  ASP A   3       4.329   4.338  -1.129  1.00  2.38           H  
ATOM     51  N   TYR A   4       6.455   4.646   2.275  1.00  2.14           N  
ATOM     52  CA  TYR A   4       7.113   5.811   2.838  1.00  2.14           C  
ATOM     53  C   TYR A   4       8.222   6.303   1.910  1.00  2.14           C  
ATOM     54  O   TYR A   4       8.405   7.503   1.777  1.00  2.14           O  
ATOM     55  CB  TYR A   4       7.702   5.479   4.204  1.00  2.14           C  
ATOM     56  CG  TYR A   4       6.681   5.269   5.308  1.00  2.14           C  
ATOM     57  CD1 TYR A   4       6.376   3.974   5.686  1.00  2.14           C  
ATOM     58  CD2 TYR A   4       6.081   6.343   5.966  1.00  2.14           C  
ATOM     59  CE1 TYR A   4       5.484   3.740   6.697  1.00  2.14           C  
ATOM     60  CE2 TYR A   4       5.183   6.097   6.990  1.00  2.14           C  
ATOM     61  CZ  TYR A   4       4.888   4.795   7.351  1.00  2.14           C  
ATOM     62  OH  TYR A   4       4.002   4.518   8.359  1.00  2.14           O  
ATOM     63  H   TYR A   4       6.397   3.798   2.818  1.00  2.14           H  
ATOM     64  HA  TYR A   4       6.383   6.608   2.948  1.00  2.14           H  
ATOM     65 1HB  TYR A   4       8.309   4.575   4.125  1.00  2.14           H  
ATOM     66 2HB  TYR A   4       8.369   6.287   4.509  1.00  2.14           H  
ATOM     67  HD1 TYR A   4       6.850   3.134   5.177  1.00  2.14           H  
ATOM     68  HD2 TYR A   4       6.319   7.368   5.683  1.00  2.14           H  
ATOM     69  HE1 TYR A   4       5.248   2.717   6.986  1.00  2.14           H  
ATOM     70  HE2 TYR A   4       4.718   6.923   7.506  1.00  2.14           H  
ATOM     71  HH  TYR A   4       3.614   5.330   8.689  1.00  2.14           H  
ATOM     72  N   ASP A   5       8.981   5.393   1.285  1.00  1.94           N  
ATOM     73  CA  ASP A   5      10.058   5.821   0.388  1.00  1.94           C  
ATOM     74  C   ASP A   5       9.510   6.575  -0.826  1.00  1.94           C  
ATOM     75  O   ASP A   5      10.088   7.580  -1.265  1.00  1.94           O  
ATOM     76  CB  ASP A   5      10.926   4.634  -0.024  1.00  1.94           C  
ATOM     77  CG  ASP A   5      11.828   4.152   1.141  1.00  1.94           C  
ATOM     78  OD1 ASP A   5      11.963   4.884   2.127  1.00  1.94           O  
ATOM     79  OD2 ASP A   5      12.364   3.082   1.046  1.00  1.94           O  
ATOM     80  H   ASP A   5       8.785   4.408   1.404  1.00  1.94           H  
ATOM     81  HA  ASP A   5      10.692   6.506   0.933  1.00  1.94           H  
ATOM     82 1HB  ASP A   5      10.279   3.810  -0.346  1.00  1.94           H  
ATOM     83 2HB  ASP A   5      11.551   4.913  -0.871  1.00  1.94           H  
ATOM     84  N   GLY A   6       8.372   6.129  -1.347  1.00  1.78           N  
ATOM     85  CA  GLY A   6       7.729   6.837  -2.448  1.00  1.78           C  
ATOM     86  C   GLY A   6       7.389   8.244  -1.974  1.00  1.78           C  
ATOM     87  O   GLY A   6       7.666   9.238  -2.657  1.00  1.78           O  
ATOM     88  H   GLY A   6       7.946   5.260  -1.002  1.00  1.78           H  
ATOM     89 1HA  GLY A   6       8.393   6.870  -3.310  1.00  1.78           H  
ATOM     90 2HA  GLY A   6       6.823   6.308  -2.741  1.00  1.78           H  
ATOM     91  N   LEU A   7       6.826   8.325  -0.767  1.00  1.65           N  
ATOM     92  CA  LEU A   7       6.475   9.602  -0.174  1.00  1.65           C  
ATOM     93  C   LEU A   7       7.706  10.464   0.062  1.00  1.65           C  
ATOM     94  O   LEU A   7       7.657  11.669  -0.165  1.00  1.65           O  
ATOM     95  CB  LEU A   7       5.707   9.378   1.127  1.00  1.65           C  
ATOM     96  CG  LEU A   7       4.348   8.820   0.926  1.00  1.65           C  
ATOM     97  CD1 LEU A   7       3.759   8.415   2.211  1.00  1.65           C  
ATOM     98  CD2 LEU A   7       3.523   9.883   0.343  1.00  1.65           C  
ATOM     99  H   LEU A   7       6.622   7.454  -0.266  1.00  1.65           H  
ATOM    100  HA  LEU A   7       5.819  10.125  -0.861  1.00  1.65           H  
ATOM    101 1HB  LEU A   7       6.263   8.718   1.772  1.00  1.65           H  
ATOM    102 2HB  LEU A   7       5.585  10.328   1.621  1.00  1.65           H  
ATOM    103  HG  LEU A   7       4.395   7.947   0.262  1.00  1.65           H  
ATOM    104 1HD1 LEU A   7       2.751   8.026   2.048  1.00  1.65           H  
ATOM    105 2HD1 LEU A   7       4.368   7.645   2.666  1.00  1.65           H  
ATOM    106 3HD1 LEU A   7       3.717   9.284   2.849  1.00  1.65           H  
ATOM    107 1HD2 LEU A   7       2.535   9.490   0.201  1.00  1.65           H  
ATOM    108 2HD2 LEU A   7       3.501  10.697   1.032  1.00  1.65           H  
ATOM    109 3HD2 LEU A   7       3.941  10.216  -0.601  1.00  1.65           H  
ATOM    110  N   LYS A   8       8.828   9.875   0.473  1.00  1.56           N  
ATOM    111  CA  LYS A   8      10.021  10.676   0.701  1.00  1.56           C  
ATOM    112  C   LYS A   8      10.416  11.363  -0.592  1.00  1.56           C  
ATOM    113  O   LYS A   8      10.779  12.538  -0.602  1.00  1.56           O  
ATOM    114  CB  LYS A   8      11.175   9.803   1.190  1.00  1.56           C  
ATOM    115  CG  LYS A   8      11.057   9.266   2.603  1.00  1.56           C  
ATOM    116  CD  LYS A   8      12.192   8.305   2.891  1.00  1.56           C  
ATOM    117  CE  LYS A   8      12.017   7.595   4.212  1.00  1.56           C  
ATOM    118  NZ  LYS A   8      12.971   6.449   4.328  1.00  1.56           N  
ATOM    119  H   LYS A   8       8.837   8.875   0.664  1.00  1.56           H  
ATOM    120  HA  LYS A   8       9.801  11.439   1.450  1.00  1.56           H  
ATOM    121 1HB  LYS A   8      11.280   8.949   0.527  1.00  1.56           H  
ATOM    122 2HB  LYS A   8      12.097  10.360   1.125  1.00  1.56           H  
ATOM    123 1HG  LYS A   8      11.092  10.095   3.313  1.00  1.56           H  
ATOM    124 2HG  LYS A   8      10.140   8.751   2.726  1.00  1.56           H  
ATOM    125 1HD  LYS A   8      12.278   7.566   2.102  1.00  1.56           H  
ATOM    126 2HD  LYS A   8      13.125   8.873   2.921  1.00  1.56           H  
ATOM    127 1HE  LYS A   8      12.202   8.298   5.023  1.00  1.56           H  
ATOM    128 2HE  LYS A   8      10.996   7.217   4.293  1.00  1.56           H  
ATOM    129 1HZ  LYS A   8      12.847   5.977   5.206  1.00  1.56           H  
ATOM    130 2HZ  LYS A   8      12.752   5.787   3.542  1.00  1.56           H  
ATOM    131 3HZ  LYS A   8      13.918   6.775   4.248  1.00  1.56           H  
ATOM    132  N   ALA A   9      10.318  10.662  -1.718  1.00  1.51           N  
ATOM    133  CA  ALA A   9      10.668  11.319  -2.967  1.00  1.51           C  
ATOM    134  C   ALA A   9       9.733  12.510  -3.238  1.00  1.51           C  
ATOM    135  O   ALA A   9      10.176  13.625  -3.523  1.00  1.51           O  
ATOM    136  CB  ALA A   9      10.598  10.323  -4.111  1.00  1.51           C  
ATOM    137  H   ALA A   9      10.030   9.679  -1.692  1.00  1.51           H  
ATOM    138  HA  ALA A   9      11.687  11.699  -2.878  1.00  1.51           H  
ATOM    139 1HB  ALA A   9      10.882  10.812  -5.040  1.00  1.51           H  
ATOM    140 2HB  ALA A   9      11.277   9.494  -3.910  1.00  1.51           H  
ATOM    141 3HB  ALA A   9       9.582   9.942  -4.198  1.00  1.51           H  
ATOM    142  N   ILE A  10       8.436  12.289  -3.017  1.00  1.50           N  
ATOM    143  CA  ILE A  10       7.383  13.281  -3.253  1.00  1.50           C  
ATOM    144  C   ILE A  10       7.547  14.534  -2.371  1.00  1.50           C  
ATOM    145  O   ILE A  10       7.311  15.674  -2.804  1.00  1.50           O  
ATOM    146  CB  ILE A  10       6.004  12.620  -3.057  1.00  1.50           C  
ATOM    147  CG1 ILE A  10       5.757  11.596  -4.160  1.00  1.50           C  
ATOM    148  CG2 ILE A  10       4.935  13.621  -3.079  1.00  1.50           C  
ATOM    149  CD1 ILE A  10       4.574  10.708  -3.887  1.00  1.50           C  
ATOM    150  H   ILE A  10       8.157  11.348  -2.730  1.00  1.50           H  
ATOM    151  HA  ILE A  10       7.449  13.596  -4.293  1.00  1.50           H  
ATOM    152  HB  ILE A  10       5.988  12.104  -2.108  1.00  1.50           H  
ATOM    153 1HG1 ILE A  10       5.575  12.125  -5.098  1.00  1.50           H  
ATOM    154 2HG1 ILE A  10       6.644  10.972  -4.276  1.00  1.50           H  
ATOM    155 1HG2 ILE A  10       3.976  13.123  -2.934  1.00  1.50           H  
ATOM    156 2HG2 ILE A  10       5.118  14.316  -2.289  1.00  1.50           H  
ATOM    157 3HG2 ILE A  10       4.930  14.139  -4.040  1.00  1.50           H  
ATOM    158 1HD1 ILE A  10       4.447  10.007  -4.708  1.00  1.50           H  
ATOM    159 2HD1 ILE A  10       4.759  10.164  -2.972  1.00  1.50           H  
ATOM    160 3HD1 ILE A  10       3.671  11.315  -3.784  1.00  1.50           H  
ATOM    161  N   PHE A  11       7.909  14.306  -1.115  1.00  1.54           N  
ATOM    162  CA  PHE A  11       8.127  15.346  -0.114  1.00  1.54           C  
ATOM    163  C   PHE A  11       9.566  15.850   0.037  1.00  1.54           C  
ATOM    164  O   PHE A  11       9.859  16.548   1.008  1.00  1.54           O  
ATOM    165  CB  PHE A  11       7.704  14.832   1.249  1.00  1.54           C  
ATOM    166  CG  PHE A  11       6.240  14.758   1.535  1.00  1.54           C  
ATOM    167  CD1 PHE A  11       5.465  13.692   1.143  1.00  1.54           C  
ATOM    168  CD2 PHE A  11       5.653  15.744   2.308  1.00  1.54           C  
ATOM    169  CE1 PHE A  11       4.165  13.633   1.485  1.00  1.54           C  
ATOM    170  CE2 PHE A  11       4.335  15.671   2.653  1.00  1.54           C  
ATOM    171  CZ  PHE A  11       3.595  14.606   2.233  1.00  1.54           C  
ATOM    172  H   PHE A  11       8.042  13.337  -0.834  1.00  1.54           H  
ATOM    173  HA  PHE A  11       7.501  16.195  -0.377  1.00  1.54           H  
ATOM    174 1HB  PHE A  11       8.122  13.836   1.372  1.00  1.54           H  
ATOM    175 2HB  PHE A  11       8.156  15.457   2.002  1.00  1.54           H  
ATOM    176  HD1 PHE A  11       5.890  12.903   0.557  1.00  1.54           H  
ATOM    177  HD2 PHE A  11       6.266  16.582   2.651  1.00  1.54           H  
ATOM    178  HE1 PHE A  11       3.574  12.812   1.158  1.00  1.54           H  
ATOM    179  HE2 PHE A  11       3.884  16.453   3.260  1.00  1.54           H  
ATOM    180  HZ  PHE A  11       2.546  14.527   2.488  1.00  1.54           H  
ATOM    181  N   GLY A  12      10.501  15.469  -0.831  1.00  1.62           N  
ATOM    182  CA  GLY A  12      11.855  16.009  -0.662  1.00  1.62           C  
ATOM    183  C   GLY A  12      12.547  15.488   0.603  1.00  1.62           C  
ATOM    184  O   GLY A  12      13.346  16.199   1.217  1.00  1.62           O  
ATOM    185  H   GLY A  12      10.286  14.860  -1.627  1.00  1.62           H  
ATOM    186 1HA  GLY A  12      12.452  15.741  -1.534  1.00  1.62           H  
ATOM    187 2HA  GLY A  12      11.808  17.096  -0.633  1.00  1.62           H  
ATOM    188  N   GLU A  13      12.187  14.270   1.004  1.00  1.75           N  
ATOM    189  CA  GLU A  13      12.649  13.559   2.195  1.00  1.75           C  
ATOM    190  C   GLU A  13      12.123  14.138   3.514  1.00  1.75           C  
ATOM    191  O   GLU A  13      12.548  13.696   4.583  1.00  1.75           O  
ATOM    192  CB  GLU A  13      14.189  13.518   2.250  1.00  1.75           C  
ATOM    193  CG  GLU A  13      14.882  12.953   0.987  1.00  1.75           C  
ATOM    194  CD  GLU A  13      14.661  11.487   0.775  1.00  1.75           C  
ATOM    195  OE1 GLU A  13      14.591  10.765   1.743  1.00  1.75           O  
ATOM    196  OE2 GLU A  13      14.554  11.083  -0.359  1.00  1.75           O  
ATOM    197  H   GLU A  13      11.535  13.772   0.413  1.00  1.75           H  
ATOM    198  HA  GLU A  13      12.290  12.535   2.124  1.00  1.75           H  
ATOM    199 1HB  GLU A  13      14.591  14.506   2.456  1.00  1.75           H  
ATOM    200 2HB  GLU A  13      14.488  12.881   3.081  1.00  1.75           H  
ATOM    201 1HG  GLU A  13      14.521  13.484   0.111  1.00  1.75           H  
ATOM    202 2HG  GLU A  13      15.950  13.140   1.070  1.00  1.75           H  
ATOM    203  N   LYS A  14      11.180  15.083   3.464  1.00  1.93           N  
ATOM    204  CA  LYS A  14      10.610  15.625   4.694  1.00  1.93           C  
ATOM    205  C   LYS A  14       9.143  15.246   4.878  1.00  1.93           C  
ATOM    206  O   LYS A  14       8.252  15.959   4.414  1.00  1.93           O  
ATOM    207  CB  LYS A  14      10.765  17.144   4.689  1.00  1.93           C  
ATOM    208  CG  LYS A  14      12.218  17.612   4.702  1.00  1.93           C  
ATOM    209  CD  LYS A  14      12.320  19.129   4.681  1.00  1.93           C  
ATOM    210  CE  LYS A  14      13.774  19.582   4.664  1.00  1.93           C  
ATOM    211  NZ  LYS A  14      13.893  21.067   4.620  1.00  1.93           N  
ATOM    212  H   LYS A  14      10.857  15.456   2.569  1.00  1.93           H  
ATOM    213  HA  LYS A  14      11.162  15.220   5.542  1.00  1.93           H  
ATOM    214 1HB  LYS A  14      10.291  17.548   3.791  1.00  1.93           H  
ATOM    215 2HB  LYS A  14      10.257  17.566   5.554  1.00  1.93           H  
ATOM    216 1HG  LYS A  14      12.717  17.227   5.592  1.00  1.93           H  
ATOM    217 2HG  LYS A  14      12.728  17.215   3.821  1.00  1.93           H  
ATOM    218 1HD  LYS A  14      11.816  19.511   3.790  1.00  1.93           H  
ATOM    219 2HD  LYS A  14      11.829  19.542   5.562  1.00  1.93           H  
ATOM    220 1HE  LYS A  14      14.271  19.214   5.560  1.00  1.93           H  
ATOM    221 2HE  LYS A  14      14.268  19.161   3.787  1.00  1.93           H  
ATOM    222 1HZ  LYS A  14      14.869  21.327   4.610  1.00  1.93           H  
ATOM    223 2HZ  LYS A  14      13.444  21.417   3.785  1.00  1.93           H  
ATOM    224 3HZ  LYS A  14      13.447  21.466   5.433  1.00  1.93           H  
ATOM    225  N   LEU A  15       8.864  14.127   5.543  1.00  2.12           N  
ATOM    226  CA  LEU A  15       7.486  13.688   5.680  1.00  2.12           C  
ATOM    227  C   LEU A  15       6.963  14.288   6.972  1.00  2.12           C  
ATOM    228  O   LEU A  15       7.740  14.888   7.705  1.00  2.12           O  
ATOM    229  CB  LEU A  15       7.406  12.150   5.711  1.00  2.12           C  
ATOM    230  CG  LEU A  15       7.952  11.462   4.525  1.00  2.12           C  
ATOM    231  CD1 LEU A  15       7.887   9.934   4.693  1.00  2.12           C  
ATOM    232  CD2 LEU A  15       7.158  11.906   3.408  1.00  2.12           C  
ATOM    233  H   LEU A  15       9.596  13.537   5.979  1.00  2.12           H  
ATOM    234  HA  LEU A  15       6.913  14.059   4.834  1.00  2.12           H  
ATOM    235 1HB  LEU A  15       7.884  11.778   6.577  1.00  2.12           H  
ATOM    236 2HB  LEU A  15       6.408  11.860   5.746  1.00  2.12           H  
ATOM    237  HG  LEU A  15       8.996  11.744   4.375  1.00  2.12           H  
ATOM    238 1HD1 LEU A  15       8.272   9.457   3.800  1.00  2.12           H  
ATOM    239 2HD1 LEU A  15       8.493   9.640   5.557  1.00  2.12           H  
ATOM    240 3HD1 LEU A  15       6.883   9.618   4.844  1.00  2.12           H  
ATOM    241 1HD2 LEU A  15       7.522  11.464   2.519  1.00  2.12           H  
ATOM    242 2HD2 LEU A  15       6.115  11.636   3.560  1.00  2.12           H  
ATOM    243 3HD2 LEU A  15       7.248  12.973   3.356  1.00  2.12           H  
ATOM    244  N   PRO A  16       5.652  14.292   7.234  1.00  2.29           N  
ATOM    245  CA  PRO A  16       5.086  14.616   8.541  1.00  2.29           C  
ATOM    246  C   PRO A  16       5.773  13.801   9.668  1.00  2.29           C  
ATOM    247  O   PRO A  16       5.832  14.234  10.822  1.00  2.29           O  
ATOM    248  CB  PRO A  16       3.620  14.235   8.334  1.00  2.29           C  
ATOM    249  CG  PRO A  16       3.374  14.477   6.857  1.00  2.29           C  
ATOM    250  CD  PRO A  16       4.654  14.101   6.156  1.00  2.29           C  
ATOM    251  HA  PRO A  16       5.190  15.698   8.722  1.00  2.29           H  
ATOM    252 1HB  PRO A  16       3.444  13.198   8.644  1.00  2.29           H  
ATOM    253 2HB  PRO A  16       2.974  14.863   8.957  1.00  2.29           H  
ATOM    254 1HG  PRO A  16       2.528  13.864   6.535  1.00  2.29           H  
ATOM    255 2HG  PRO A  16       3.090  15.527   6.693  1.00  2.29           H  
ATOM    256 1HD  PRO A  16       4.595  13.087   5.789  1.00  2.29           H  
ATOM    257 2HD  PRO A  16       4.842  14.812   5.348  1.00  2.29           H  
ATOM    258  N   GLU A  17       6.226  12.590   9.300  1.00  2.41           N  
ATOM    259  CA  GLU A  17       6.922  11.577  10.105  1.00  2.41           C  
ATOM    260  C   GLU A  17       6.197  11.103  11.357  1.00  2.41           C  
ATOM    261  O   GLU A  17       6.832  10.599  12.282  1.00  2.41           O  
ATOM    262  CB  GLU A  17       8.322  12.033  10.535  1.00  2.41           C  
ATOM    263  CG  GLU A  17       9.306  12.449   9.412  1.00  2.41           C  
ATOM    264  CD  GLU A  17       9.740  11.371   8.403  1.00  2.41           C  
ATOM    265  OE1 GLU A  17       9.555  10.171   8.640  1.00  2.41           O  
ATOM    266  OE2 GLU A  17      10.228  11.783   7.337  1.00  2.41           O  
ATOM    267  H   GLU A  17       6.096  12.342   8.337  1.00  2.41           H  
ATOM    268  HA  GLU A  17       7.059  10.709   9.462  1.00  2.41           H  
ATOM    269 1HB  GLU A  17       8.226  12.879  11.215  1.00  2.41           H  
ATOM    270 2HB  GLU A  17       8.798  11.227  11.093  1.00  2.41           H  
ATOM    271 1HG  GLU A  17       8.874  13.241   8.877  1.00  2.41           H  
ATOM    272 2HG  GLU A  17      10.198  12.846   9.888  1.00  2.41           H  
ATOM    273  N   SER A  18       4.875  11.196  11.372  1.00  2.43           N  
ATOM    274  CA  SER A  18       4.120  10.682  12.502  1.00  2.43           C  
ATOM    275  C   SER A  18       3.816   9.216  12.332  1.00  2.43           C  
ATOM    276  O   SER A  18       3.455   8.530  13.280  1.00  2.43           O  
ATOM    277  CB  SER A  18       2.813  11.424  12.631  1.00  2.43           C  
ATOM    278  OG  SER A  18       1.991  11.207  11.495  1.00  2.43           O  
ATOM    279  H   SER A  18       4.405  11.652  10.606  1.00  2.43           H  
ATOM    280  HA  SER A  18       4.711  10.816  13.410  1.00  2.43           H  
ATOM    281 1HB  SER A  18       2.287  11.105  13.529  1.00  2.43           H  
ATOM    282 2HB  SER A  18       3.021  12.483  12.736  1.00  2.43           H  
ATOM    283  HG  SER A  18       1.370  11.952  11.505  1.00  2.43           H  
ATOM    284  N   HIS A  19       3.856   8.771  11.079  1.00  2.36           N  
ATOM    285  CA  HIS A  19       3.555   7.415  10.579  1.00  2.36           C  
ATOM    286  C   HIS A  19       2.062   7.008  10.741  1.00  2.36           C  
ATOM    287  O   HIS A  19       1.503   6.321   9.881  1.00  2.36           O  
ATOM    288  CB  HIS A  19       4.559   6.445  11.179  1.00  2.36           C  
ATOM    289  CG  HIS A  19       5.980   6.904  10.801  1.00  2.36           C  
ATOM    290  ND1 HIS A  19       7.126   6.341  11.316  1.00  2.36           N  
ATOM    291  CD2 HIS A  19       6.390   7.902   9.963  1.00  2.36           C  
ATOM    292  CE1 HIS A  19       8.191   6.980  10.818  1.00  2.36           C  
ATOM    293  NE2 HIS A  19       7.773   7.935   9.998  1.00  2.36           N  
ATOM    294  H   HIS A  19       4.152   9.445  10.395  1.00  2.36           H  
ATOM    295  HA  HIS A  19       3.756   7.395   9.516  1.00  2.36           H  
ATOM    296 1HB  HIS A  19       4.465   6.415  12.263  1.00  2.36           H  
ATOM    297 2HB  HIS A  19       4.393   5.440  10.799  1.00  2.36           H  
ATOM    298  HD2 HIS A  19       5.743   8.561   9.387  1.00  2.36           H  
ATOM    299  HE1 HIS A  19       9.232   6.760  11.053  1.00  2.36           H  
ATOM    300  HE2 HIS A  19       8.388   8.606   9.474  1.00  2.36           H  
ATOM    301  N   ILE A  20       1.400   7.588  11.737  1.00  2.25           N  
ATOM    302  CA  ILE A  20      -0.021   7.515  12.003  1.00  2.25           C  
ATOM    303  C   ILE A  20      -0.807   8.157  10.883  1.00  2.25           C  
ATOM    304  O   ILE A  20      -1.795   7.599  10.406  1.00  2.25           O  
ATOM    305  CB  ILE A  20      -0.352   8.248  13.308  1.00  2.25           C  
ATOM    306  CG1 ILE A  20       0.248   7.499  14.487  1.00  2.25           C  
ATOM    307  CG2 ILE A  20      -1.859   8.425  13.448  1.00  2.25           C  
ATOM    308  CD1 ILE A  20       0.219   8.283  15.766  1.00  2.25           C  
ATOM    309  H   ILE A  20       1.963   8.079  12.412  1.00  2.25           H  
ATOM    310  HA  ILE A  20      -0.310   6.467  12.087  1.00  2.25           H  
ATOM    311  HB  ILE A  20       0.118   9.231  13.288  1.00  2.25           H  
ATOM    312 1HG1 ILE A  20      -0.300   6.571  14.634  1.00  2.25           H  
ATOM    313 2HG1 ILE A  20       1.288   7.256  14.255  1.00  2.25           H  
ATOM    314 1HG2 ILE A  20      -2.083   8.968  14.364  1.00  2.25           H  
ATOM    315 2HG2 ILE A  20      -2.233   8.985  12.599  1.00  2.25           H  
ATOM    316 3HG2 ILE A  20      -2.342   7.449  13.476  1.00  2.25           H  
ATOM    317 1HD1 ILE A  20       0.668   7.691  16.564  1.00  2.25           H  
ATOM    318 2HD1 ILE A  20       0.786   9.205  15.635  1.00  2.25           H  
ATOM    319 3HD1 ILE A  20      -0.810   8.520  16.026  1.00  2.25           H  
ATOM    320  N   PHE A  21      -0.354   9.334  10.434  1.00  2.13           N  
ATOM    321  CA  PHE A  21      -1.061  10.039   9.364  1.00  2.13           C  
ATOM    322  C   PHE A  21      -1.144   9.229   8.093  1.00  2.13           C  
ATOM    323  O   PHE A  21      -2.153   9.228   7.386  1.00  2.13           O  
ATOM    324  CB  PHE A  21      -0.359  11.352   9.038  1.00  2.13           C  
ATOM    325  CG  PHE A  21      -0.589  12.427  10.042  1.00  2.13           C  
ATOM    326  CD1 PHE A  21      -0.874  12.112  11.360  1.00  2.13           C  
ATOM    327  CD2 PHE A  21      -0.510  13.759   9.682  1.00  2.13           C  
ATOM    328  CE1 PHE A  21      -1.076  13.096  12.287  1.00  2.13           C  
ATOM    329  CE2 PHE A  21      -0.726  14.737  10.606  1.00  2.13           C  
ATOM    330  CZ  PHE A  21      -1.008  14.404  11.912  1.00  2.13           C  
ATOM    331  H   PHE A  21       0.472   9.766  10.863  1.00  2.13           H  
ATOM    332  HA  PHE A  21      -2.061  10.235   9.697  1.00  2.13           H  
ATOM    333 1HB  PHE A  21       0.709  11.181   8.980  1.00  2.13           H  
ATOM    334 2HB  PHE A  21      -0.671  11.707   8.071  1.00  2.13           H  
ATOM    335  HD1 PHE A  21      -0.935  11.071  11.659  1.00  2.13           H  
ATOM    336  HD2 PHE A  21      -0.278  14.028   8.650  1.00  2.13           H  
ATOM    337  HE1 PHE A  21      -1.298  12.836  13.320  1.00  2.13           H  
ATOM    338  HE2 PHE A  21      -0.662  15.786  10.312  1.00  2.13           H  
ATOM    339  HZ  PHE A  21      -1.170  15.175  12.643  1.00  2.13           H  
ATOM    340  N   PHE A  22      -0.075   8.523   7.818  1.00  2.05           N  
ATOM    341  CA  PHE A  22       0.082   7.749   6.616  1.00  2.05           C  
ATOM    342  C   PHE A  22      -0.820   6.539   6.696  1.00  2.05           C  
ATOM    343  O   PHE A  22      -1.606   6.261   5.783  1.00  2.05           O  
ATOM    344  CB  PHE A  22       1.518   7.311   6.591  1.00  2.05           C  
ATOM    345  CG  PHE A  22       2.447   8.434   6.667  1.00  2.05           C  
ATOM    346  CD1 PHE A  22       2.535   9.145   7.841  1.00  2.05           C  
ATOM    347  CD2 PHE A  22       3.256   8.758   5.655  1.00  2.05           C  
ATOM    348  CE1 PHE A  22       3.406  10.167   7.993  1.00  2.05           C  
ATOM    349  CE2 PHE A  22       4.150   9.795   5.786  1.00  2.05           C  
ATOM    350  CZ  PHE A  22       4.218  10.495   6.979  1.00  2.05           C  
ATOM    351  H   PHE A  22       0.686   8.541   8.478  1.00  2.05           H  
ATOM    352  HA  PHE A  22      -0.178   8.346   5.745  1.00  2.05           H  
ATOM    353 1HB  PHE A  22       1.724   6.635   7.411  1.00  2.05           H  
ATOM    354 2HB  PHE A  22       1.698   6.793   5.684  1.00  2.05           H  
ATOM    355  HD1 PHE A  22       1.886   8.874   8.661  1.00  2.05           H  
ATOM    356  HD2 PHE A  22       3.187   8.184   4.753  1.00  2.05           H  
ATOM    357  HE1 PHE A  22       3.446  10.712   8.927  1.00  2.05           H  
ATOM    358  HE2 PHE A  22       4.790  10.058   4.961  1.00  2.05           H  
ATOM    359  HZ  PHE A  22       4.901  11.297   7.112  1.00  2.05           H  
ATOM    360  N   ALA A  23      -0.736   5.842   7.833  1.00  2.04           N  
ATOM    361  CA  ALA A  23      -1.541   4.663   8.064  1.00  2.04           C  
ATOM    362  C   ALA A  23      -3.024   4.991   8.038  1.00  2.04           C  
ATOM    363  O   ALA A  23      -3.806   4.219   7.493  1.00  2.04           O  
ATOM    364  CB  ALA A  23      -1.161   4.055   9.398  1.00  2.04           C  
ATOM    365  H   ALA A  23      -0.072   6.122   8.556  1.00  2.04           H  
ATOM    366  HA  ALA A  23      -1.344   3.951   7.268  1.00  2.04           H  
ATOM    367 1HB  ALA A  23      -1.744   3.154   9.569  1.00  2.04           H  
ATOM    368 2HB  ALA A  23      -0.098   3.809   9.394  1.00  2.04           H  
ATOM    369 3HB  ALA A  23      -1.360   4.778  10.190  1.00  2.04           H  
ATOM    370  N   THR A  24      -3.401   6.147   8.592  1.00  2.12           N  
ATOM    371  CA  THR A  24      -4.789   6.590   8.649  1.00  2.12           C  
ATOM    372  C   THR A  24      -5.347   6.863   7.263  1.00  2.12           C  
ATOM    373  O   THR A  24      -6.437   6.400   6.904  1.00  2.12           O  
ATOM    374  CB  THR A  24      -4.878   7.851   9.512  1.00  2.12           C  
ATOM    375  OG1 THR A  24      -4.439   7.520  10.836  1.00  2.12           O  
ATOM    376  CG2 THR A  24      -6.288   8.403   9.553  1.00  2.12           C  
ATOM    377  H   THR A  24      -2.699   6.732   9.039  1.00  2.12           H  
ATOM    378  HA  THR A  24      -5.383   5.807   9.113  1.00  2.12           H  
ATOM    379  HB  THR A  24      -4.213   8.608   9.100  1.00  2.12           H  
ATOM    380  HG1 THR A  24      -3.476   7.326  10.791  1.00  2.12           H  
ATOM    381 1HG2 THR A  24      -6.318   9.294  10.170  1.00  2.12           H  
ATOM    382 2HG2 THR A  24      -6.597   8.655   8.545  1.00  2.12           H  
ATOM    383 3HG2 THR A  24      -6.963   7.657   9.971  1.00  2.12           H  
ATOM    384  N   VAL A  25      -4.591   7.576   6.448  1.00  2.29           N  
ATOM    385  CA  VAL A  25      -5.053   7.841   5.109  1.00  2.29           C  
ATOM    386  C   VAL A  25      -5.239   6.550   4.338  1.00  2.29           C  
ATOM    387  O   VAL A  25      -6.263   6.380   3.659  1.00  2.29           O  
ATOM    388  CB  VAL A  25      -4.084   8.800   4.423  1.00  2.29           C  
ATOM    389  CG1 VAL A  25      -4.348   8.921   2.986  1.00  2.29           C  
ATOM    390  CG2 VAL A  25      -4.306  10.105   5.005  1.00  2.29           C  
ATOM    391  H   VAL A  25      -3.695   7.957   6.763  1.00  2.29           H  
ATOM    392  HA  VAL A  25      -6.017   8.345   5.178  1.00  2.29           H  
ATOM    393  HB  VAL A  25      -3.051   8.464   4.573  1.00  2.29           H  
ATOM    394 1HG1 VAL A  25      -3.658   9.638   2.545  1.00  2.29           H  
ATOM    395 2HG1 VAL A  25      -4.203   7.954   2.541  1.00  2.29           H  
ATOM    396 3HG1 VAL A  25      -5.349   9.261   2.844  1.00  2.29           H  
ATOM    397 1HG2 VAL A  25      -3.662  10.780   4.529  1.00  2.29           H  
ATOM    398 2HG2 VAL A  25      -5.334  10.397   4.822  1.00  2.29           H  
ATOM    399 3HG2 VAL A  25      -4.113  10.080   6.075  1.00  2.29           H  
ATOM    400  N   ALA A  26      -4.267   5.635   4.448  1.00  2.55           N  
ATOM    401  CA  ALA A  26      -4.363   4.342   3.792  1.00  2.55           C  
ATOM    402  C   ALA A  26      -5.538   3.504   4.329  1.00  2.55           C  
ATOM    403  O   ALA A  26      -6.292   2.908   3.552  1.00  2.55           O  
ATOM    404  CB  ALA A  26      -3.055   3.593   3.977  1.00  2.55           C  
ATOM    405  H   ALA A  26      -3.437   5.842   5.010  1.00  2.55           H  
ATOM    406  HA  ALA A  26      -4.528   4.512   2.736  1.00  2.55           H  
ATOM    407 1HB  ALA A  26      -3.103   2.638   3.461  1.00  2.55           H  
ATOM    408 2HB  ALA A  26      -2.235   4.182   3.571  1.00  2.55           H  
ATOM    409 3HB  ALA A  26      -2.885   3.425   5.040  1.00  2.55           H  
ATOM    410  N   ALA A  27      -5.732   3.517   5.657  1.00  2.89           N  
ATOM    411  CA  ALA A  27      -6.771   2.744   6.342  1.00  2.89           C  
ATOM    412  C   ALA A  27      -8.160   3.112   5.878  1.00  2.89           C  
ATOM    413  O   ALA A  27      -9.035   2.252   5.762  1.00  2.89           O  
ATOM    414  CB  ALA A  27      -6.690   2.973   7.840  1.00  2.89           C  
ATOM    415  H   ALA A  27      -5.091   4.040   6.241  1.00  2.89           H  
ATOM    416  HA  ALA A  27      -6.605   1.692   6.126  1.00  2.89           H  
ATOM    417 1HB  ALA A  27      -7.449   2.375   8.339  1.00  2.89           H  
ATOM    418 2HB  ALA A  27      -5.705   2.685   8.199  1.00  2.89           H  
ATOM    419 3HB  ALA A  27      -6.860   4.027   8.051  1.00  2.89           H  
ATOM    420  N   HIS A  28      -8.348   4.382   5.564  1.00  3.24           N  
ATOM    421  CA  HIS A  28      -9.637   4.874   5.129  1.00  3.24           C  
ATOM    422  C   HIS A  28      -9.739   5.010   3.607  1.00  3.24           C  
ATOM    423  O   HIS A  28     -10.606   5.726   3.108  1.00  3.24           O  
ATOM    424  CB  HIS A  28      -9.946   6.218   5.779  1.00  3.24           C  
ATOM    425  CG  HIS A  28     -10.137   6.210   7.258  1.00  3.24           C  
ATOM    426  ND1 HIS A  28     -11.208   5.592   7.873  1.00  3.24           N  
ATOM    427  CD2 HIS A  28      -9.434   6.807   8.240  1.00  3.24           C  
ATOM    428  CE1 HIS A  28     -11.136   5.798   9.181  1.00  3.24           C  
ATOM    429  NE2 HIS A  28     -10.074   6.535   9.427  1.00  3.24           N  
ATOM    430  H   HIS A  28      -7.581   5.045   5.701  1.00  3.24           H  
ATOM    431  HA  HIS A  28     -10.409   4.174   5.441  1.00  3.24           H  
ATOM    432 1HB  HIS A  28      -9.110   6.890   5.577  1.00  3.24           H  
ATOM    433 2HB  HIS A  28     -10.837   6.639   5.324  1.00  3.24           H  
ATOM    434  HD2 HIS A  28      -8.545   7.404   8.107  1.00  3.24           H  
ATOM    435  HE1 HIS A  28     -11.842   5.440   9.927  1.00  3.24           H  
ATOM    436  HE2 HIS A  28      -9.788   6.873  10.361  1.00  3.24           H  
ATOM    437  N   LYS A  29      -8.906   4.248   2.880  1.00  3.55           N  
ATOM    438  CA  LYS A  29      -8.891   4.185   1.412  1.00  3.55           C  
ATOM    439  C   LYS A  29      -8.398   5.445   0.706  1.00  3.55           C  
ATOM    440  O   LYS A  29      -8.978   5.875  -0.293  1.00  3.55           O  
ATOM    441  CB  LYS A  29     -10.274   3.820   0.859  1.00  3.55           C  
ATOM    442  CG  LYS A  29     -10.837   2.494   1.367  1.00  3.55           C  
ATOM    443  CD  LYS A  29     -12.178   2.187   0.720  1.00  3.55           C  
ATOM    444  CE  LYS A  29     -12.774   0.895   1.257  1.00  3.55           C  
ATOM    445  NZ  LYS A  29     -14.112   0.616   0.664  1.00  3.55           N  
ATOM    446  H   LYS A  29      -8.204   3.687   3.364  1.00  3.55           H  
ATOM    447  HA  LYS A  29      -8.202   3.384   1.135  1.00  3.55           H  
ATOM    448 1HB  LYS A  29     -10.996   4.605   1.049  1.00  3.55           H  
ATOM    449 2HB  LYS A  29     -10.198   3.731  -0.224  1.00  3.55           H  
ATOM    450 1HG  LYS A  29     -10.135   1.692   1.140  1.00  3.55           H  
ATOM    451 2HG  LYS A  29     -10.967   2.540   2.448  1.00  3.55           H  
ATOM    452 1HD  LYS A  29     -12.870   3.007   0.920  1.00  3.55           H  
ATOM    453 2HD  LYS A  29     -12.051   2.098  -0.358  1.00  3.55           H  
ATOM    454 1HE  LYS A  29     -12.104   0.069   1.023  1.00  3.55           H  
ATOM    455 2HE  LYS A  29     -12.876   0.972   2.340  1.00  3.55           H  
ATOM    456 1HZ  LYS A  29     -14.476  -0.246   1.043  1.00  3.55           H  
ATOM    457 2HZ  LYS A  29     -14.743   1.374   0.885  1.00  3.55           H  
ATOM    458 3HZ  LYS A  29     -14.025   0.533  -0.339  1.00  3.55           H  
ATOM    459  N   PHE A  30      -7.277   5.973   1.184  1.00  3.71           N  
ATOM    460  CA  PHE A  30      -6.569   7.106   0.598  1.00  3.71           C  
ATOM    461  C   PHE A  30      -7.323   8.425   0.672  1.00  3.71           C  
ATOM    462  O   PHE A  30      -7.511   9.103  -0.338  1.00  3.71           O  
ATOM    463  CB  PHE A  30      -6.202   6.807  -0.850  1.00  3.71           C  
ATOM    464  CG  PHE A  30      -5.601   5.452  -0.998  1.00  3.71           C  
ATOM    465  CD1 PHE A  30      -5.963   4.620  -2.040  1.00  3.71           C  
ATOM    466  CD2 PHE A  30      -4.727   4.980  -0.056  1.00  3.71           C  
ATOM    467  CE1 PHE A  30      -5.421   3.358  -2.151  1.00  3.71           C  
ATOM    468  CE2 PHE A  30      -4.187   3.720  -0.154  1.00  3.71           C  
ATOM    469  CZ  PHE A  30      -4.526   2.911  -1.208  1.00  3.71           C  
ATOM    470  H   PHE A  30      -6.889   5.592   2.044  1.00  3.71           H  
ATOM    471  HA  PHE A  30      -5.643   7.216   1.137  1.00  3.71           H  
ATOM    472 1HB  PHE A  30      -7.075   6.880  -1.493  1.00  3.71           H  
ATOM    473 2HB  PHE A  30      -5.475   7.540  -1.198  1.00  3.71           H  
ATOM    474  HD1 PHE A  30      -6.678   4.977  -2.783  1.00  3.71           H  
ATOM    475  HD2 PHE A  30      -4.460   5.626   0.777  1.00  3.71           H  
ATOM    476  HE1 PHE A  30      -5.703   2.716  -2.985  1.00  3.71           H  
ATOM    477  HE2 PHE A  30      -3.484   3.368   0.604  1.00  3.71           H  
ATOM    478  HZ  PHE A  30      -4.096   1.915  -1.290  1.00  3.71           H  
ATOM    479  N   VAL A  31      -7.729   8.793   1.881  1.00  3.68           N  
ATOM    480  CA  VAL A  31      -8.462  10.039   2.108  1.00  3.68           C  
ATOM    481  C   VAL A  31      -7.615  11.304   1.933  1.00  3.68           C  
ATOM    482  O   VAL A  31      -6.590  11.437   2.590  1.00  3.68           O  
ATOM    483  CB  VAL A  31      -8.984  10.052   3.550  1.00  3.68           C  
ATOM    484  CG1 VAL A  31      -9.661  11.360   3.896  1.00  3.68           C  
ATOM    485  CG2 VAL A  31      -9.911   8.947   3.701  1.00  3.68           C  
ATOM    486  H   VAL A  31      -7.505   8.156   2.652  1.00  3.68           H  
ATOM    487  HA  VAL A  31      -9.315  10.027   1.439  1.00  3.68           H  
ATOM    488  HB  VAL A  31      -8.149   9.920   4.234  1.00  3.68           H  
ATOM    489 1HG1 VAL A  31     -10.016  11.325   4.927  1.00  3.68           H  
ATOM    490 2HG1 VAL A  31      -8.947  12.156   3.801  1.00  3.68           H  
ATOM    491 3HG1 VAL A  31     -10.503  11.528   3.230  1.00  3.68           H  
ATOM    492 1HG2 VAL A  31     -10.277   8.921   4.724  1.00  3.68           H  
ATOM    493 2HG2 VAL A  31     -10.749   9.070   3.018  1.00  3.68           H  
ATOM    494 3HG2 VAL A  31      -9.391   8.019   3.466  1.00  3.68           H  
ATOM    495  N   PRO A  32      -7.980  12.236   1.025  1.00  3.46           N  
ATOM    496  CA  PRO A  32      -7.326  13.517   0.822  1.00  3.46           C  
ATOM    497  C   PRO A  32      -7.939  14.616   1.691  1.00  3.46           C  
ATOM    498  O   PRO A  32      -7.452  15.749   1.762  1.00  3.46           O  
ATOM    499  CB  PRO A  32      -7.613  13.778  -0.648  1.00  3.46           C  
ATOM    500  CG  PRO A  32      -9.005  13.193  -0.860  1.00  3.46           C  
ATOM    501  CD  PRO A  32      -9.074  11.973   0.059  1.00  3.46           C  
ATOM    502  HA  PRO A  32      -6.249  13.407   1.002  1.00  3.46           H  
ATOM    503 1HB  PRO A  32      -7.554  14.857  -0.858  1.00  3.46           H  
ATOM    504 2HB  PRO A  32      -6.846  13.289  -1.253  1.00  3.46           H  
ATOM    505 1HG  PRO A  32      -9.770  13.948  -0.621  1.00  3.46           H  
ATOM    506 2HG  PRO A  32      -9.144  12.927  -1.918  1.00  3.46           H  
ATOM    507 1HD  PRO A  32     -10.053  11.950   0.562  1.00  3.46           H  
ATOM    508 2HD  PRO A  32      -8.881  11.070  -0.529  1.00  3.46           H  
ATOM    509  N   ASN A  33      -9.063  14.304   2.321  1.00  3.13           N  
ATOM    510  CA  ASN A  33      -9.810  15.355   2.971  1.00  3.13           C  
ATOM    511  C   ASN A  33      -9.258  15.639   4.338  1.00  3.13           C  
ATOM    512  O   ASN A  33      -9.639  15.019   5.343  1.00  3.13           O  
ATOM    513  CB  ASN A  33     -11.286  15.050   3.041  1.00  3.13           C  
ATOM    514  CG  ASN A  33     -12.101  16.254   3.544  1.00  3.13           C  
ATOM    515  OD1 ASN A  33     -11.608  17.171   4.232  1.00  3.13           O  
ATOM    516  ND2 ASN A  33     -13.368  16.259   3.193  1.00  3.13           N  
ATOM    517  H   ASN A  33      -9.425  13.365   2.299  1.00  3.13           H  
ATOM    518  HA  ASN A  33      -9.694  16.269   2.387  1.00  3.13           H  
ATOM    519 1HB  ASN A  33     -11.646  14.758   2.053  1.00  3.13           H  
ATOM    520 2HB  ASN A  33     -11.449  14.206   3.715  1.00  3.13           H  
ATOM    521 1HD2 ASN A  33     -13.963  17.010   3.480  1.00  3.13           H  
ATOM    522 2HD2 ASN A  33     -13.738  15.513   2.638  1.00  3.13           H  
ATOM    523  N   TYR A  34      -8.418  16.649   4.367  1.00  2.75           N  
ATOM    524  CA  TYR A  34      -7.737  17.119   5.553  1.00  2.75           C  
ATOM    525  C   TYR A  34      -8.687  17.319   6.736  1.00  2.75           C  
ATOM    526  O   TYR A  34      -8.291  17.159   7.884  1.00  2.75           O  
ATOM    527  CB  TYR A  34      -7.058  18.444   5.224  1.00  2.75           C  
ATOM    528  CG  TYR A  34      -8.008  19.594   5.170  1.00  2.75           C  
ATOM    529  CD1 TYR A  34      -8.184  20.417   6.273  1.00  2.75           C  
ATOM    530  CD2 TYR A  34      -8.743  19.801   4.021  1.00  2.75           C  
ATOM    531  CE1 TYR A  34      -9.077  21.463   6.210  1.00  2.75           C  
ATOM    532  CE2 TYR A  34      -9.635  20.834   3.959  1.00  2.75           C  
ATOM    533  CZ  TYR A  34      -9.801  21.670   5.042  1.00  2.75           C  
ATOM    534  OH  TYR A  34     -10.682  22.720   4.952  1.00  2.75           O  
ATOM    535  H   TYR A  34      -8.174  17.037   3.455  1.00  2.75           H  
ATOM    536  HA  TYR A  34      -6.984  16.386   5.834  1.00  2.75           H  
ATOM    537 1HB  TYR A  34      -6.281  18.664   5.962  1.00  2.75           H  
ATOM    538 2HB  TYR A  34      -6.586  18.371   4.253  1.00  2.75           H  
ATOM    539  HD1 TYR A  34      -7.610  20.239   7.179  1.00  2.75           H  
ATOM    540  HD2 TYR A  34      -8.610  19.140   3.163  1.00  2.75           H  
ATOM    541  HE1 TYR A  34      -9.211  22.121   7.068  1.00  2.75           H  
ATOM    542  HE2 TYR A  34     -10.210  21.000   3.047  1.00  2.75           H  
ATOM    543  HH  TYR A  34     -10.778  23.131   5.819  1.00  2.75           H  
ATOM    544  N   ALA A  35      -9.941  17.715   6.490  1.00  2.40           N  
ATOM    545  CA  ALA A  35     -10.840  17.982   7.607  1.00  2.40           C  
ATOM    546  C   ALA A  35     -11.111  16.713   8.408  1.00  2.40           C  
ATOM    547  O   ALA A  35     -11.199  16.743   9.643  1.00  2.40           O  
ATOM    548  CB  ALA A  35     -12.135  18.579   7.111  1.00  2.40           C  
ATOM    549  H   ALA A  35     -10.287  17.778   5.534  1.00  2.40           H  
ATOM    550  HA  ALA A  35     -10.350  18.700   8.265  1.00  2.40           H  
ATOM    551 1HB  ALA A  35     -12.778  18.803   7.958  1.00  2.40           H  
ATOM    552 2HB  ALA A  35     -11.922  19.496   6.559  1.00  2.40           H  
ATOM    553 3HB  ALA A  35     -12.635  17.872   6.457  1.00  2.40           H  
ATOM    554  N   THR A  36     -11.260  15.594   7.694  1.00  2.12           N  
ATOM    555  CA  THR A  36     -11.543  14.318   8.326  1.00  2.12           C  
ATOM    556  C   THR A  36     -10.323  13.889   9.063  1.00  2.12           C  
ATOM    557  O   THR A  36     -10.377  13.427  10.201  1.00  2.12           O  
ATOM    558  CB  THR A  36     -11.909  13.223   7.306  1.00  2.12           C  
ATOM    559  OG1 THR A  36     -13.114  13.585   6.611  1.00  2.12           O  
ATOM    560  CG2 THR A  36     -12.069  11.874   7.995  1.00  2.12           C  
ATOM    561  H   THR A  36     -11.108  15.619   6.688  1.00  2.12           H  
ATOM    562  HA  THR A  36     -12.356  14.440   9.040  1.00  2.12           H  
ATOM    563  HB  THR A  36     -11.104  13.144   6.572  1.00  2.12           H  
ATOM    564  HG1 THR A  36     -13.358  12.876   6.009  1.00  2.12           H  
ATOM    565 1HG2 THR A  36     -12.309  11.114   7.254  1.00  2.12           H  
ATOM    566 2HG2 THR A  36     -11.135  11.611   8.497  1.00  2.12           H  
ATOM    567 3HG2 THR A  36     -12.871  11.931   8.731  1.00  2.12           H  
ATOM    568  N   LEU A  37      -9.208  14.040   8.389  1.00  1.92           N  
ATOM    569  CA  LEU A  37      -7.962  13.587   8.929  1.00  1.92           C  
ATOM    570  C   LEU A  37      -7.619  14.371  10.197  1.00  1.92           C  
ATOM    571  O   LEU A  37      -7.281  13.779  11.218  1.00  1.92           O  
ATOM    572  CB  LEU A  37      -6.960  13.707   7.806  1.00  1.92           C  
ATOM    573  CG  LEU A  37      -7.295  12.748   6.673  1.00  1.92           C  
ATOM    574  CD1 LEU A  37      -6.464  13.045   5.523  1.00  1.92           C  
ATOM    575  CD2 LEU A  37      -7.078  11.312   7.150  1.00  1.92           C  
ATOM    576  H   LEU A  37      -9.249  14.457   7.454  1.00  1.92           H  
ATOM    577  HA  LEU A  37      -8.059  12.535   9.191  1.00  1.92           H  
ATOM    578 1HB  LEU A  37      -6.959  14.718   7.430  1.00  1.92           H  
ATOM    579 2HB  LEU A  37      -5.987  13.463   8.151  1.00  1.92           H  
ATOM    580  HG  LEU A  37      -8.338  12.886   6.379  1.00  1.92           H  
ATOM    581 1HD1 LEU A  37      -6.707  12.380   4.736  1.00  1.92           H  
ATOM    582 2HD1 LEU A  37      -6.624  14.068   5.191  1.00  1.92           H  
ATOM    583 3HD1 LEU A  37      -5.461  12.908   5.811  1.00  1.92           H  
ATOM    584 1HD2 LEU A  37      -7.323  10.623   6.348  1.00  1.92           H  
ATOM    585 2HD2 LEU A  37      -6.035  11.176   7.437  1.00  1.92           H  
ATOM    586 3HD2 LEU A  37      -7.720  11.111   8.008  1.00  1.92           H  
ATOM    587  N   ARG A  38      -7.874  15.679  10.218  1.00  1.80           N  
ATOM    588  CA  ARG A  38      -7.601  16.416  11.439  1.00  1.80           C  
ATOM    589  C   ARG A  38      -8.409  15.848  12.590  1.00  1.80           C  
ATOM    590  O   ARG A  38      -7.873  15.686  13.690  1.00  1.80           O  
ATOM    591  CB  ARG A  38      -7.936  17.892  11.304  1.00  1.80           C  
ATOM    592  CG  ARG A  38      -6.997  18.713  10.469  1.00  1.80           C  
ATOM    593  CD  ARG A  38      -7.430  20.113  10.385  1.00  1.80           C  
ATOM    594  NE  ARG A  38      -6.453  20.926   9.708  1.00  1.80           N  
ATOM    595  CZ  ARG A  38      -6.612  22.231   9.418  1.00  1.80           C  
ATOM    596  NH1 ARG A  38      -7.733  22.839   9.740  1.00  1.80           N  
ATOM    597  NH2 ARG A  38      -5.651  22.908   8.822  1.00  1.80           N  
ATOM    598  H   ARG A  38      -8.190  16.165   9.385  1.00  1.80           H  
ATOM    599  HA  ARG A  38      -6.540  16.323  11.672  1.00  1.80           H  
ATOM    600 1HB  ARG A  38      -8.930  17.990  10.860  1.00  1.80           H  
ATOM    601 2HB  ARG A  38      -7.971  18.347  12.292  1.00  1.80           H  
ATOM    602 1HG  ARG A  38      -6.036  18.714  10.934  1.00  1.80           H  
ATOM    603 2HG  ARG A  38      -6.904  18.312   9.472  1.00  1.80           H  
ATOM    604 1HD  ARG A  38      -8.369  20.174   9.835  1.00  1.80           H  
ATOM    605 2HD  ARG A  38      -7.561  20.510  11.391  1.00  1.80           H  
ATOM    606  HE  ARG A  38      -5.568  20.475   9.476  1.00  1.80           H  
ATOM    607 1HH1 ARG A  38      -8.468  22.327  10.204  1.00  1.80           H  
ATOM    608 2HH1 ARG A  38      -7.849  23.819   9.534  1.00  1.80           H  
ATOM    609 1HH2 ARG A  38      -4.783  22.454   8.579  1.00  1.80           H  
ATOM    610 2HH2 ARG A  38      -5.779  23.885   8.619  1.00  1.80           H  
ATOM    611  N   LYS A  39      -9.683  15.495  12.336  1.00  1.77           N  
ATOM    612  CA  LYS A  39     -10.542  14.920  13.372  1.00  1.77           C  
ATOM    613  C   LYS A  39     -10.018  13.561  13.843  1.00  1.77           C  
ATOM    614  O   LYS A  39     -10.072  13.246  15.037  1.00  1.77           O  
ATOM    615  CB  LYS A  39     -11.980  14.798  12.862  1.00  1.77           C  
ATOM    616  CG  LYS A  39     -12.691  16.140  12.696  1.00  1.77           C  
ATOM    617  CD  LYS A  39     -14.104  15.967  12.155  1.00  1.77           C  
ATOM    618  CE  LYS A  39     -14.794  17.310  11.979  1.00  1.77           C  
ATOM    619  NZ  LYS A  39     -16.167  17.157  11.430  1.00  1.77           N  
ATOM    620  H   LYS A  39     -10.077  15.662  11.407  1.00  1.77           H  
ATOM    621  HA  LYS A  39     -10.542  15.591  14.228  1.00  1.77           H  
ATOM    622 1HB  LYS A  39     -11.986  14.294  11.899  1.00  1.77           H  
ATOM    623 2HB  LYS A  39     -12.559  14.190  13.553  1.00  1.77           H  
ATOM    624 1HG  LYS A  39     -12.737  16.647  13.657  1.00  1.77           H  
ATOM    625 2HG  LYS A  39     -12.122  16.761  12.007  1.00  1.77           H  
ATOM    626 1HD  LYS A  39     -14.053  15.468  11.184  1.00  1.77           H  
ATOM    627 2HD  LYS A  39     -14.687  15.349  12.835  1.00  1.77           H  
ATOM    628 1HE  LYS A  39     -14.850  17.812  12.944  1.00  1.77           H  
ATOM    629 2HE  LYS A  39     -14.205  17.923  11.295  1.00  1.77           H  
ATOM    630 1HZ  LYS A  39     -16.592  18.067  11.325  1.00  1.77           H  
ATOM    631 2HZ  LYS A  39     -16.117  16.701  10.531  1.00  1.77           H  
ATOM    632 3HZ  LYS A  39     -16.722  16.597  12.062  1.00  1.77           H  
ATOM    633  N   GLU A  40      -9.458  12.780  12.916  1.00  1.84           N  
ATOM    634  CA  GLU A  40      -8.876  11.469  13.206  1.00  1.84           C  
ATOM    635  C   GLU A  40      -7.667  11.589  14.140  1.00  1.84           C  
ATOM    636  O   GLU A  40      -7.403  10.677  14.934  1.00  1.84           O  
ATOM    637  CB  GLU A  40      -8.472  10.730  11.913  1.00  1.84           C  
ATOM    638  CG  GLU A  40      -9.642  10.234  11.032  1.00  1.84           C  
ATOM    639  CD  GLU A  40     -10.398   9.046  11.595  1.00  1.84           C  
ATOM    640  OE1 GLU A  40      -9.778   8.022  11.815  1.00  1.84           O  
ATOM    641  OE2 GLU A  40     -11.585   9.152  11.804  1.00  1.84           O  
ATOM    642  H   GLU A  40      -9.466  13.108  11.946  1.00  1.84           H  
ATOM    643  HA  GLU A  40      -9.631  10.868  13.714  1.00  1.84           H  
ATOM    644 1HB  GLU A  40      -7.844  11.369  11.307  1.00  1.84           H  
ATOM    645 2HB  GLU A  40      -7.872   9.860  12.174  1.00  1.84           H  
ATOM    646 1HG  GLU A  40     -10.343  11.050  10.912  1.00  1.84           H  
ATOM    647 2HG  GLU A  40      -9.255   9.981  10.045  1.00  1.84           H  
ATOM    648  N   PHE A  41      -6.928  12.705  14.058  1.00  2.01           N  
ATOM    649  CA  PHE A  41      -5.718  12.821  14.874  1.00  2.01           C  
ATOM    650  C   PHE A  41      -5.836  13.848  16.009  1.00  2.01           C  
ATOM    651  O   PHE A  41      -5.035  13.829  16.948  1.00  2.01           O  
ATOM    652  CB  PHE A  41      -4.562  13.360  14.026  1.00  2.01           C  
ATOM    653  CG  PHE A  41      -4.388  12.730  12.744  1.00  2.01           C  
ATOM    654  CD1 PHE A  41      -4.455  13.531  11.631  1.00  2.01           C  
ATOM    655  CD2 PHE A  41      -4.235  11.395  12.588  1.00  2.01           C  
ATOM    656  CE1 PHE A  41      -4.352  13.026  10.396  1.00  2.01           C  
ATOM    657  CE2 PHE A  41      -4.138  10.879  11.335  1.00  2.01           C  
ATOM    658  CZ  PHE A  41      -4.203  11.701  10.223  1.00  2.01           C  
ATOM    659  H   PHE A  41      -7.181  13.410  13.364  1.00  2.01           H  
ATOM    660  HA  PHE A  41      -5.475  11.849  15.293  1.00  2.01           H  
ATOM    661 1HB  PHE A  41      -4.731  14.410  13.846  1.00  2.01           H  
ATOM    662 2HB  PHE A  41      -3.633  13.272  14.582  1.00  2.01           H  
ATOM    663  HD1 PHE A  41      -4.593  14.602  11.761  1.00  2.01           H  
ATOM    664  HD2 PHE A  41      -4.196  10.744  13.461  1.00  2.01           H  
ATOM    665  HE1 PHE A  41      -4.400  13.691   9.560  1.00  2.01           H  
ATOM    666  HE2 PHE A  41      -4.016   9.826  11.218  1.00  2.01           H  
ATOM    667  HZ  PHE A  41      -4.126  11.282   9.220  1.00  2.01           H  
ATOM    668  N   GLY A  42      -6.787  14.779  15.903  1.00  2.28           N  
ATOM    669  CA  GLY A  42      -6.903  15.914  16.825  1.00  2.28           C  
ATOM    670  C   GLY A  42      -5.854  16.973  16.451  1.00  2.28           C  
ATOM    671  O   GLY A  42      -5.526  17.889  17.214  1.00  2.28           O  
ATOM    672  H   GLY A  42      -7.442  14.732  15.132  1.00  2.28           H  
ATOM    673 1HA  GLY A  42      -7.905  16.335  16.755  1.00  2.28           H  
ATOM    674 2HA  GLY A  42      -6.754  15.573  17.850  1.00  2.28           H  
ATOM    675  N   MET A  43      -5.303  16.827  15.255  1.00  2.60           N  
ATOM    676  CA  MET A  43      -4.217  17.698  14.835  1.00  2.60           C  
ATOM    677  C   MET A  43      -4.689  18.975  14.184  1.00  2.60           C  
ATOM    678  O   MET A  43      -4.783  19.079  12.967  1.00  2.60           O  
ATOM    679  CB  MET A  43      -3.231  16.982  13.940  1.00  2.60           C  
ATOM    680  CG  MET A  43      -2.044  17.868  13.566  1.00  2.60           C  
ATOM    681  SD  MET A  43      -1.017  18.277  14.955  1.00  2.60           S  
ATOM    682  CE  MET A  43      -0.200  16.703  15.174  1.00  2.60           C  
ATOM    683  H   MET A  43      -5.691  16.123  14.637  1.00  2.60           H  
ATOM    684  HA  MET A  43      -3.668  17.990  15.730  1.00  2.60           H  
ATOM    685 1HB  MET A  43      -2.845  16.101  14.454  1.00  2.60           H  
ATOM    686 2HB  MET A  43      -3.731  16.641  13.047  1.00  2.60           H  
ATOM    687 1HG  MET A  43      -1.425  17.366  12.840  1.00  2.60           H  
ATOM    688 2HG  MET A  43      -2.405  18.805  13.126  1.00  2.60           H  
ATOM    689 1HE  MET A  43       0.495  16.766  16.011  1.00  2.60           H  
ATOM    690 2HE  MET A  43      -0.944  15.929  15.375  1.00  2.60           H  
ATOM    691 3HE  MET A  43       0.349  16.450  14.268  1.00  2.60           H  
ATOM    692  N   THR A  44      -4.945  19.952  15.021  1.00  2.92           N  
ATOM    693  CA  THR A  44      -5.440  21.271  14.629  1.00  2.92           C  
ATOM    694  C   THR A  44      -4.524  22.053  13.667  1.00  2.92           C  
ATOM    695  O   THR A  44      -4.998  22.867  12.871  1.00  2.92           O  
ATOM    696  CB  THR A  44      -5.672  22.142  15.877  1.00  2.92           C  
ATOM    697  OG1 THR A  44      -6.661  21.527  16.719  1.00  2.92           O  
ATOM    698  CG2 THR A  44      -6.130  23.530  15.476  1.00  2.92           C  
ATOM    699  H   THR A  44      -4.852  19.713  16.010  1.00  2.92           H  
ATOM    700  HA  THR A  44      -6.398  21.130  14.127  1.00  2.92           H  
ATOM    701  HB  THR A  44      -4.739  22.223  16.434  1.00  2.92           H  
ATOM    702  HG1 THR A  44      -6.344  20.660  17.010  1.00  2.92           H  
ATOM    703 1HG2 THR A  44      -6.283  24.135  16.369  1.00  2.92           H  
ATOM    704 2HG2 THR A  44      -5.369  23.995  14.848  1.00  2.92           H  
ATOM    705 3HG2 THR A  44      -7.064  23.459  14.921  1.00  2.92           H  
ATOM    706  N   THR A  45      -3.215  21.881  13.838  1.00  3.15           N  
ATOM    707  CA  THR A  45      -2.184  22.673  13.164  1.00  3.15           C  
ATOM    708  C   THR A  45      -1.900  22.323  11.704  1.00  3.15           C  
ATOM    709  O   THR A  45      -2.418  21.356  11.128  1.00  3.15           O  
ATOM    710  CB  THR A  45      -0.825  22.516  13.863  1.00  3.15           C  
ATOM    711  OG1 THR A  45      -0.275  21.221  13.567  1.00  3.15           O  
ATOM    712  CG2 THR A  45      -1.046  22.607  15.357  1.00  3.15           C  
ATOM    713  H   THR A  45      -2.930  21.167  14.493  1.00  3.15           H  
ATOM    714  HA  THR A  45      -2.490  23.718  13.203  1.00  3.15           H  
ATOM    715  HB  THR A  45      -0.133  23.293  13.551  1.00  3.15           H  
ATOM    716  HG1 THR A  45       0.385  20.997  14.240  1.00  3.15           H  
ATOM    717 1HG2 THR A  45      -0.094  22.482  15.874  1.00  3.15           H  
ATOM    718 2HG2 THR A  45      -1.471  23.579  15.603  1.00  3.15           H  
ATOM    719 3HG2 THR A  45      -1.734  21.819  15.670  1.00  3.15           H  
ATOM    720  N   ALA A  46      -0.970  23.115  11.150  1.00  3.24           N  
ATOM    721  CA  ALA A  46      -0.445  23.046   9.785  1.00  3.24           C  
ATOM    722  C   ALA A  46       0.198  21.693   9.479  1.00  3.24           C  
ATOM    723  O   ALA A  46       0.450  21.368   8.321  1.00  3.24           O  
ATOM    724  CB  ALA A  46       0.573  24.149   9.564  1.00  3.24           C  
ATOM    725  H   ALA A  46      -0.613  23.860  11.728  1.00  3.24           H  
ATOM    726  HA  ALA A  46      -1.280  23.187   9.097  1.00  3.24           H  
ATOM    727 1HB  ALA A  46       0.933  24.109   8.536  1.00  3.24           H  
ATOM    728 2HB  ALA A  46       0.109  25.118   9.748  1.00  3.24           H  
ATOM    729 3HB  ALA A  46       1.411  24.012  10.247  1.00  3.24           H  
ATOM    730  N   HIS A  47       0.472  20.886  10.507  1.00  3.15           N  
ATOM    731  CA  HIS A  47       1.043  19.559  10.313  1.00  3.15           C  
ATOM    732  C   HIS A  47       0.114  18.713   9.397  1.00  3.15           C  
ATOM    733  O   HIS A  47       0.555  17.742   8.782  1.00  3.15           O  
ATOM    734  CB  HIS A  47       1.315  18.918  11.682  1.00  3.15           C  
ATOM    735  CG  HIS A  47       2.170  17.681  11.659  1.00  3.15           C  
ATOM    736  ND1 HIS A  47       1.648  16.435  11.740  1.00  3.15           N  
ATOM    737  CD2 HIS A  47       3.515  17.518  11.543  1.00  3.15           C  
ATOM    738  CE1 HIS A  47       2.613  15.541  11.679  1.00  3.15           C  
ATOM    739  NE2 HIS A  47       3.760  16.168  11.557  1.00  3.15           N  
ATOM    740  H   HIS A  47       0.245  21.165  11.465  1.00  3.15           H  
ATOM    741  HA  HIS A  47       2.001  19.652   9.805  1.00  3.15           H  
ATOM    742 1HB  HIS A  47       1.796  19.648  12.332  1.00  3.15           H  
ATOM    743 2HB  HIS A  47       0.372  18.666  12.138  1.00  3.15           H  
ATOM    744  HD2 HIS A  47       4.258  18.308  11.446  1.00  3.15           H  
ATOM    745  HE1 HIS A  47       2.479  14.468  11.710  1.00  3.15           H  
ATOM    746  HE2 HIS A  47       4.673  15.693  11.473  1.00  3.15           H  
ATOM    747  N   THR A  48      -1.176  19.097   9.310  1.00  2.93           N  
ATOM    748  CA  THR A  48      -2.182  18.452   8.466  1.00  2.93           C  
ATOM    749  C   THR A  48      -2.491  19.238   7.182  1.00  2.93           C  
ATOM    750  O   THR A  48      -3.564  19.057   6.601  1.00  2.93           O  
ATOM    751  CB  THR A  48      -3.501  18.284   9.213  1.00  2.93           C  
ATOM    752  OG1 THR A  48      -3.934  19.583   9.679  1.00  2.93           O  
ATOM    753  CG2 THR A  48      -3.338  17.354  10.345  1.00  2.93           C  
ATOM    754  H   THR A  48      -1.482  19.897   9.869  1.00  2.93           H  
ATOM    755  HA  THR A  48      -1.809  17.470   8.177  1.00  2.93           H  
ATOM    756  HB  THR A  48      -4.253  17.890   8.534  1.00  2.93           H  
ATOM    757  HG1 THR A  48      -3.308  19.941  10.366  1.00  2.93           H  
ATOM    758 1HG2 THR A  48      -4.275  17.248  10.875  1.00  2.93           H  
ATOM    759 2HG2 THR A  48      -3.015  16.390  10.000  1.00  2.93           H  
ATOM    760 3HG2 THR A  48      -2.602  17.770  10.979  1.00  2.93           H  
ATOM    761  N   ASN A  49      -1.584  20.126   6.769  1.00  2.66           N  
ATOM    762  CA  ASN A  49      -1.727  20.921   5.545  1.00  2.66           C  
ATOM    763  C   ASN A  49      -2.282  20.085   4.390  1.00  2.66           C  
ATOM    764  O   ASN A  49      -1.963  18.903   4.231  1.00  2.66           O  
ATOM    765  CB  ASN A  49      -0.406  21.561   5.136  1.00  2.66           C  
ATOM    766  CG  ASN A  49      -0.556  22.661   4.072  1.00  2.66           C  
ATOM    767  OD1 ASN A  49      -1.409  22.609   3.171  1.00  2.66           O  
ATOM    768  ND2 ASN A  49       0.276  23.666   4.178  1.00  2.66           N  
ATOM    769  H   ASN A  49      -0.747  20.271   7.330  1.00  2.66           H  
ATOM    770  HA  ASN A  49      -2.445  21.718   5.738  1.00  2.66           H  
ATOM    771 1HB  ASN A  49       0.068  22.000   6.003  1.00  2.66           H  
ATOM    772 2HB  ASN A  49       0.265  20.801   4.752  1.00  2.66           H  
ATOM    773 1HD2 ASN A  49       0.232  24.421   3.527  1.00  2.66           H  
ATOM    774 2HD2 ASN A  49       0.951  23.679   4.917  1.00  2.66           H  
ATOM    775  N   ARG A  50      -3.069  20.735   3.534  1.00  2.40           N  
ATOM    776  CA  ARG A  50      -3.699  20.088   2.392  1.00  2.40           C  
ATOM    777  C   ARG A  50      -2.618  19.514   1.499  1.00  2.40           C  
ATOM    778  O   ARG A  50      -2.793  18.466   0.880  1.00  2.40           O  
ATOM    779  CB  ARG A  50      -4.548  21.082   1.619  1.00  2.40           C  
ATOM    780  CG  ARG A  50      -5.834  21.521   2.329  1.00  2.40           C  
ATOM    781  CD  ARG A  50      -6.583  22.554   1.542  1.00  2.40           C  
ATOM    782  NE  ARG A  50      -7.814  22.979   2.207  1.00  2.40           N  
ATOM    783  CZ  ARG A  50      -8.610  23.986   1.784  1.00  2.40           C  
ATOM    784  NH1 ARG A  50      -8.285  24.662   0.702  1.00  2.40           N  
ATOM    785  NH2 ARG A  50      -9.720  24.300   2.447  1.00  2.40           N  
ATOM    786  H   ARG A  50      -3.191  21.727   3.668  1.00  2.40           H  
ATOM    787  HA  ARG A  50      -4.343  19.292   2.739  1.00  2.40           H  
ATOM    788 1HB  ARG A  50      -3.959  21.976   1.416  1.00  2.40           H  
ATOM    789 2HB  ARG A  50      -4.828  20.647   0.659  1.00  2.40           H  
ATOM    790 1HG  ARG A  50      -6.477  20.655   2.455  1.00  2.40           H  
ATOM    791 2HG  ARG A  50      -5.589  21.934   3.309  1.00  2.40           H  
ATOM    792 1HD  ARG A  50      -5.951  23.432   1.405  1.00  2.40           H  
ATOM    793 2HD  ARG A  50      -6.848  22.145   0.569  1.00  2.40           H  
ATOM    794  HE  ARG A  50      -8.091  22.482   3.043  1.00  2.40           H  
ATOM    795 1HH1 ARG A  50      -7.444  24.427   0.194  1.00  2.40           H  
ATOM    796 2HH1 ARG A  50      -8.875  25.415   0.381  1.00  2.40           H  
ATOM    797 1HH2 ARG A  50      -9.995  23.779   3.287  1.00  2.40           H  
ATOM    798 2HH2 ARG A  50     -10.305  25.053   2.117  1.00  2.40           H  
ATOM    799  N   LYS A  51      -1.470  20.185   1.480  1.00  2.18           N  
ATOM    800  CA  LYS A  51      -0.330  19.758   0.686  1.00  2.18           C  
ATOM    801  C   LYS A  51       0.153  18.369   1.100  1.00  2.18           C  
ATOM    802  O   LYS A  51       0.647  17.605   0.268  1.00  2.18           O  
ATOM    803  CB  LYS A  51       0.815  20.759   0.820  1.00  2.18           C  
ATOM    804  CG  LYS A  51       0.557  22.096   0.135  1.00  2.18           C  
ATOM    805  CD  LYS A  51       1.734  23.048   0.305  1.00  2.18           C  
ATOM    806  CE  LYS A  51       1.477  24.378  -0.396  1.00  2.18           C  
ATOM    807  NZ  LYS A  51       2.616  25.326  -0.230  1.00  2.18           N  
ATOM    808  H   LYS A  51      -1.410  21.033   2.040  1.00  2.18           H  
ATOM    809  HA  LYS A  51      -0.635  19.713  -0.359  1.00  2.18           H  
ATOM    810 1HB  LYS A  51       0.999  20.954   1.877  1.00  2.18           H  
ATOM    811 2HB  LYS A  51       1.726  20.331   0.402  1.00  2.18           H  
ATOM    812 1HG  LYS A  51       0.380  21.932  -0.928  1.00  2.18           H  
ATOM    813 2HG  LYS A  51      -0.334  22.553   0.567  1.00  2.18           H  
ATOM    814 1HD  LYS A  51       1.900  23.231   1.368  1.00  2.18           H  
ATOM    815 2HD  LYS A  51       2.631  22.596  -0.114  1.00  2.18           H  
ATOM    816 1HE  LYS A  51       1.321  24.195  -1.458  1.00  2.18           H  
ATOM    817 2HE  LYS A  51       0.576  24.832   0.020  1.00  2.18           H  
ATOM    818 1HZ  LYS A  51       2.407  26.191  -0.709  1.00  2.18           H  
ATOM    819 2HZ  LYS A  51       2.762  25.511   0.752  1.00  2.18           H  
ATOM    820 3HZ  LYS A  51       3.452  24.918  -0.623  1.00  2.18           H  
ATOM    821  N   VAL A  52       0.018  18.026   2.384  1.00  2.02           N  
ATOM    822  CA  VAL A  52       0.457  16.727   2.856  1.00  2.02           C  
ATOM    823  C   VAL A  52      -0.405  15.671   2.256  1.00  2.02           C  
ATOM    824  O   VAL A  52       0.070  14.669   1.718  1.00  2.02           O  
ATOM    825  CB  VAL A  52       0.303  16.584   4.382  1.00  2.02           C  
ATOM    826  CG1 VAL A  52       0.588  15.148   4.796  1.00  2.02           C  
ATOM    827  CG2 VAL A  52       1.221  17.550   5.082  1.00  2.02           C  
ATOM    828  H   VAL A  52      -0.450  18.645   3.040  1.00  2.02           H  
ATOM    829  HA  VAL A  52       1.489  16.575   2.557  1.00  2.02           H  
ATOM    830  HB  VAL A  52      -0.730  16.800   4.661  1.00  2.02           H  
ATOM    831 1HG1 VAL A  52       0.449  15.050   5.871  1.00  2.02           H  
ATOM    832 2HG1 VAL A  52      -0.102  14.476   4.283  1.00  2.02           H  
ATOM    833 3HG1 VAL A  52       1.601  14.890   4.535  1.00  2.02           H  
ATOM    834 1HG2 VAL A  52       1.092  17.454   6.163  1.00  2.02           H  
ATOM    835 2HG2 VAL A  52       2.250  17.334   4.817  1.00  2.02           H  
ATOM    836 3HG2 VAL A  52       0.968  18.560   4.777  1.00  2.02           H  
ATOM    837  N   TRP A  53      -1.692  15.939   2.308  1.00  1.90           N  
ATOM    838  CA  TRP A  53      -2.640  14.960   1.857  1.00  1.90           C  
ATOM    839  C   TRP A  53      -2.630  14.841   0.344  1.00  1.90           C  
ATOM    840  O   TRP A  53      -2.801  13.745  -0.192  1.00  1.90           O  
ATOM    841  CB  TRP A  53      -3.991  15.342   2.369  1.00  1.90           C  
ATOM    842  CG  TRP A  53      -3.932  15.552   3.801  1.00  1.90           C  
ATOM    843  CD1 TRP A  53      -4.209  16.689   4.406  1.00  1.90           C  
ATOM    844  CD2 TRP A  53      -3.477  14.670   4.823  1.00  1.90           C  
ATOM    845  NE1 TRP A  53      -4.027  16.582   5.727  1.00  1.90           N  
ATOM    846  CE2 TRP A  53      -3.583  15.358   6.011  1.00  1.90           C  
ATOM    847  CE3 TRP A  53      -2.995  13.390   4.833  1.00  1.90           C  
ATOM    848  CZ2 TRP A  53      -3.255  14.800   7.203  1.00  1.90           C  
ATOM    849  CZ3 TRP A  53      -2.663  12.831   6.058  1.00  1.90           C  
ATOM    850  CH2 TRP A  53      -2.804  13.517   7.190  1.00  1.90           C  
ATOM    851  H   TRP A  53      -1.992  16.824   2.731  1.00  1.90           H  
ATOM    852  HA  TRP A  53      -2.368  13.996   2.284  1.00  1.90           H  
ATOM    853 1HB  TRP A  53      -4.341  16.258   1.882  1.00  1.90           H  
ATOM    854 2HB  TRP A  53      -4.701  14.559   2.168  1.00  1.90           H  
ATOM    855  HD1 TRP A  53      -4.536  17.567   3.913  1.00  1.90           H  
ATOM    856  HE1 TRP A  53      -4.182  17.361   6.367  1.00  1.90           H  
ATOM    857  HE3 TRP A  53      -2.894  12.831   3.905  1.00  1.90           H  
ATOM    858  HZ2 TRP A  53      -3.349  15.333   8.129  1.00  1.90           H  
ATOM    859  HZ3 TRP A  53      -2.301  11.816   6.091  1.00  1.90           H  
ATOM    860  HH2 TRP A  53      -2.554  13.037   8.112  1.00  1.90           H  
ATOM    861  N   ASN A  54      -2.378  15.950  -0.356  1.00  1.84           N  
ATOM    862  CA  ASN A  54      -2.311  15.904  -1.810  1.00  1.84           C  
ATOM    863  C   ASN A  54      -1.140  15.026  -2.235  1.00  1.84           C  
ATOM    864  O   ASN A  54      -1.257  14.222  -3.163  1.00  1.84           O  
ATOM    865  CB  ASN A  54      -2.161  17.295  -2.379  1.00  1.84           C  
ATOM    866  CG  ASN A  54      -3.429  18.113  -2.281  1.00  1.84           C  
ATOM    867  OD1 ASN A  54      -4.535  17.576  -2.144  1.00  1.84           O  
ATOM    868  ND2 ASN A  54      -3.283  19.413  -2.346  1.00  1.84           N  
ATOM    869  H   ASN A  54      -2.269  16.842   0.126  1.00  1.84           H  
ATOM    870  HA  ASN A  54      -3.227  15.453  -2.193  1.00  1.84           H  
ATOM    871 1HB  ASN A  54      -1.366  17.813  -1.841  1.00  1.84           H  
ATOM    872 2HB  ASN A  54      -1.860  17.231  -3.423  1.00  1.84           H  
ATOM    873 1HD2 ASN A  54      -4.083  20.008  -2.287  1.00  1.84           H  
ATOM    874 2HD2 ASN A  54      -2.373  19.807  -2.458  1.00  1.84           H  
ATOM    875  N   LYS A  55      -0.021  15.139  -1.516  1.00  1.81           N  
ATOM    876  CA  LYS A  55       1.140  14.311  -1.789  1.00  1.81           C  
ATOM    877  C   LYS A  55       0.870  12.848  -1.444  1.00  1.81           C  
ATOM    878  O   LYS A  55       1.277  11.946  -2.185  1.00  1.81           O  
ATOM    879  CB  LYS A  55       2.340  14.870  -1.056  1.00  1.81           C  
ATOM    880  CG  LYS A  55       2.883  16.172  -1.670  1.00  1.81           C  
ATOM    881  CD  LYS A  55       4.075  16.724  -0.900  1.00  1.81           C  
ATOM    882  CE  LYS A  55       4.634  17.969  -1.557  1.00  1.81           C  
ATOM    883  NZ  LYS A  55       5.268  17.677  -2.899  1.00  1.81           N  
ATOM    884  H   LYS A  55       0.042  15.840  -0.772  1.00  1.81           H  
ATOM    885  HA  LYS A  55       1.352  14.363  -2.859  1.00  1.81           H  
ATOM    886 1HB  LYS A  55       2.036  15.106  -0.041  1.00  1.81           H  
ATOM    887 2HB  LYS A  55       3.116  14.137  -1.009  1.00  1.81           H  
ATOM    888 1HG  LYS A  55       3.179  15.993  -2.701  1.00  1.81           H  
ATOM    889 2HG  LYS A  55       2.092  16.918  -1.669  1.00  1.81           H  
ATOM    890 1HD  LYS A  55       3.743  16.985   0.102  1.00  1.81           H  
ATOM    891 2HD  LYS A  55       4.858  15.985  -0.820  1.00  1.81           H  
ATOM    892 1HE  LYS A  55       3.823  18.683  -1.697  1.00  1.81           H  
ATOM    893 2HE  LYS A  55       5.384  18.410  -0.900  1.00  1.81           H  
ATOM    894 1HZ  LYS A  55       5.620  18.531  -3.297  1.00  1.81           H  
ATOM    895 2HZ  LYS A  55       6.062  17.004  -2.791  1.00  1.81           H  
ATOM    896 3HZ  LYS A  55       4.582  17.277  -3.519  1.00  1.81           H  
ATOM    897  N   PHE A  56       0.143  12.593  -0.348  1.00  1.83           N  
ATOM    898  CA  PHE A  56      -0.190  11.209  -0.048  1.00  1.83           C  
ATOM    899  C   PHE A  56      -1.058  10.649  -1.176  1.00  1.83           C  
ATOM    900  O   PHE A  56      -0.846   9.527  -1.635  1.00  1.83           O  
ATOM    901  CB  PHE A  56      -0.935  11.055   1.280  1.00  1.83           C  
ATOM    902  CG  PHE A  56      -0.109  11.241   2.537  1.00  1.83           C  
ATOM    903  CD1 PHE A  56       1.177  11.690   2.500  1.00  1.83           C  
ATOM    904  CD2 PHE A  56      -0.636  10.920   3.756  1.00  1.83           C  
ATOM    905  CE1 PHE A  56       1.913  11.840   3.672  1.00  1.83           C  
ATOM    906  CE2 PHE A  56       0.085  11.067   4.910  1.00  1.83           C  
ATOM    907  CZ  PHE A  56       1.346  11.533   4.868  1.00  1.83           C  
ATOM    908  H   PHE A  56      -0.147  13.348   0.275  1.00  1.83           H  
ATOM    909  HA  PHE A  56       0.721  10.635  -0.001  1.00  1.83           H  
ATOM    910 1HB  PHE A  56      -1.750  11.775   1.309  1.00  1.83           H  
ATOM    911 2HB  PHE A  56      -1.380  10.083   1.319  1.00  1.83           H  
ATOM    912  HD1 PHE A  56       1.604  11.937   1.540  1.00  1.83           H  
ATOM    913  HD2 PHE A  56      -1.640  10.544   3.796  1.00  1.83           H  
ATOM    914  HE1 PHE A  56       2.935  12.203   3.644  1.00  1.83           H  
ATOM    915  HE2 PHE A  56      -0.356  10.810   5.861  1.00  1.83           H  
ATOM    916  HZ  PHE A  56       1.904  11.650   5.785  1.00  1.83           H  
ATOM    917  N   LYS A  57      -2.008  11.459  -1.664  1.00  1.88           N  
ATOM    918  CA  LYS A  57      -2.898  11.033  -2.734  1.00  1.88           C  
ATOM    919  C   LYS A  57      -2.065  10.628  -3.938  1.00  1.88           C  
ATOM    920  O   LYS A  57      -2.261   9.539  -4.483  1.00  1.88           O  
ATOM    921  CB  LYS A  57      -3.885  12.154  -3.094  1.00  1.88           C  
ATOM    922  CG  LYS A  57      -4.941  11.829  -4.163  1.00  1.88           C  
ATOM    923  CD  LYS A  57      -5.852  13.055  -4.386  1.00  1.88           C  
ATOM    924  CE  LYS A  57      -7.041  12.761  -5.297  1.00  1.88           C  
ATOM    925  NZ  LYS A  57      -6.631  12.516  -6.701  1.00  1.88           N  
ATOM    926  H   LYS A  57      -2.140  12.381  -1.253  1.00  1.88           H  
ATOM    927  HA  LYS A  57      -3.462  10.162  -2.400  1.00  1.88           H  
ATOM    928 1HB  LYS A  57      -4.405  12.474  -2.190  1.00  1.88           H  
ATOM    929 2HB  LYS A  57      -3.337  13.007  -3.458  1.00  1.88           H  
ATOM    930 1HG  LYS A  57      -4.449  11.565  -5.107  1.00  1.88           H  
ATOM    931 2HG  LYS A  57      -5.548  10.984  -3.837  1.00  1.88           H  
ATOM    932 1HD  LYS A  57      -6.215  13.416  -3.435  1.00  1.88           H  
ATOM    933 2HD  LYS A  57      -5.258  13.846  -4.844  1.00  1.88           H  
ATOM    934 1HE  LYS A  57      -7.566  11.882  -4.924  1.00  1.88           H  
ATOM    935 2HE  LYS A  57      -7.721  13.613  -5.273  1.00  1.88           H  
ATOM    936 1HZ  LYS A  57      -7.433  12.324  -7.272  1.00  1.88           H  
ATOM    937 2HZ  LYS A  57      -6.148  13.314  -7.072  1.00  1.88           H  
ATOM    938 3HZ  LYS A  57      -6.001  11.706  -6.750  1.00  1.88           H  
ATOM    939  N   GLU A  58      -1.098  11.478  -4.319  1.00  1.97           N  
ATOM    940  CA  GLU A  58      -0.232  11.176  -5.454  1.00  1.97           C  
ATOM    941  C   GLU A  58       0.466   9.839  -5.262  1.00  1.97           C  
ATOM    942  O   GLU A  58       0.481   9.000  -6.168  1.00  1.97           O  
ATOM    943  CB  GLU A  58       0.833  12.274  -5.639  1.00  1.97           C  
ATOM    944  CG  GLU A  58       1.785  12.041  -6.835  1.00  1.97           C  
ATOM    945  CD  GLU A  58       2.829  13.148  -7.040  1.00  1.97           C  
ATOM    946  OE1 GLU A  58       2.857  14.087  -6.279  1.00  1.97           O  
ATOM    947  OE2 GLU A  58       3.590  13.039  -7.974  1.00  1.97           O  
ATOM    948  H   GLU A  58      -0.992  12.365  -3.824  1.00  1.97           H  
ATOM    949  HA  GLU A  58      -0.847  11.118  -6.353  1.00  1.97           H  
ATOM    950 1HB  GLU A  58       0.342  13.237  -5.771  1.00  1.97           H  
ATOM    951 2HB  GLU A  58       1.443  12.343  -4.740  1.00  1.97           H  
ATOM    952 1HG  GLU A  58       2.309  11.097  -6.673  1.00  1.97           H  
ATOM    953 2HG  GLU A  58       1.189  11.939  -7.740  1.00  1.97           H  
ATOM    954  N   ALA A  59       1.002   9.602  -4.066  1.00  2.11           N  
ATOM    955  CA  ALA A  59       1.690   8.350  -3.819  1.00  2.11           C  
ATOM    956  C   ALA A  59       0.773   7.174  -4.041  1.00  2.11           C  
ATOM    957  O   ALA A  59       1.188   6.155  -4.591  1.00  2.11           O  
ATOM    958  CB  ALA A  59       2.213   8.293  -2.404  1.00  2.11           C  
ATOM    959  H   ALA A  59       0.959  10.320  -3.337  1.00  2.11           H  
ATOM    960  HA  ALA A  59       2.520   8.278  -4.522  1.00  2.11           H  
ATOM    961 1HB  ALA A  59       2.747   7.357  -2.238  1.00  2.11           H  
ATOM    962 2HB  ALA A  59       2.869   9.114  -2.257  1.00  2.11           H  
ATOM    963 3HB  ALA A  59       1.382   8.360  -1.704  1.00  2.11           H  
ATOM    964  N   TYR A  60      -0.483   7.306  -3.641  1.00  2.31           N  
ATOM    965  CA  TYR A  60      -1.394   6.192  -3.774  1.00  2.31           C  
ATOM    966  C   TYR A  60      -1.828   5.988  -5.219  1.00  2.31           C  
ATOM    967  O   TYR A  60      -1.908   4.855  -5.698  1.00  2.31           O  
ATOM    968  CB  TYR A  60      -2.563   6.389  -2.831  1.00  2.31           C  
ATOM    969  CG  TYR A  60      -2.092   6.311  -1.409  1.00  2.31           C  
ATOM    970  CD1 TYR A  60      -2.375   7.322  -0.505  1.00  2.31           C  
ATOM    971  CD2 TYR A  60      -1.323   5.233  -1.017  1.00  2.31           C  
ATOM    972  CE1 TYR A  60      -1.901   7.239   0.781  1.00  2.31           C  
ATOM    973  CE2 TYR A  60      -0.854   5.158   0.268  1.00  2.31           C  
ATOM    974  CZ  TYR A  60      -1.141   6.164   1.168  1.00  2.31           C  
ATOM    975  OH  TYR A  60      -0.675   6.104   2.453  1.00  2.31           O  
ATOM    976  H   TYR A  60      -0.785   8.177  -3.195  1.00  2.31           H  
ATOM    977  HA  TYR A  60      -0.870   5.288  -3.463  1.00  2.31           H  
ATOM    978 1HB  TYR A  60      -3.018   7.368  -2.995  1.00  2.31           H  
ATOM    979 2HB  TYR A  60      -3.315   5.626  -3.002  1.00  2.31           H  
ATOM    980  HD1 TYR A  60      -2.972   8.181  -0.813  1.00  2.31           H  
ATOM    981  HD2 TYR A  60      -1.091   4.442  -1.728  1.00  2.31           H  
ATOM    982  HE1 TYR A  60      -2.117   8.018   1.489  1.00  2.31           H  
ATOM    983  HE2 TYR A  60      -0.252   4.306   0.562  1.00  2.31           H  
ATOM    984  HH  TYR A  60      -0.404   5.202   2.643  1.00  2.31           H  
ATOM    985  N   GLU A  61      -2.005   7.076  -5.966  1.00  2.57           N  
ATOM    986  CA  GLU A  61      -2.375   6.943  -7.375  1.00  2.57           C  
ATOM    987  C   GLU A  61      -1.280   6.199  -8.142  1.00  2.57           C  
ATOM    988  O   GLU A  61      -1.561   5.423  -9.057  1.00  2.57           O  
ATOM    989  CB  GLU A  61      -2.629   8.312  -8.015  1.00  2.57           C  
ATOM    990  CG  GLU A  61      -3.904   9.001  -7.542  1.00  2.57           C  
ATOM    991  CD  GLU A  61      -4.123  10.365  -8.147  1.00  2.57           C  
ATOM    992  OE1 GLU A  61      -3.261  10.865  -8.830  1.00  2.57           O  
ATOM    993  OE2 GLU A  61      -5.189  10.908  -7.922  1.00  2.57           O  
ATOM    994  H   GLU A  61      -1.921   8.000  -5.540  1.00  2.57           H  
ATOM    995  HA  GLU A  61      -3.292   6.358  -7.438  1.00  2.57           H  
ATOM    996 1HB  GLU A  61      -1.790   8.974  -7.785  1.00  2.57           H  
ATOM    997 2HB  GLU A  61      -2.676   8.207  -9.097  1.00  2.57           H  
ATOM    998 1HG  GLU A  61      -4.753   8.368  -7.792  1.00  2.57           H  
ATOM    999 2HG  GLU A  61      -3.867   9.094  -6.459  1.00  2.57           H  
ATOM   1000  N   VAL A  62      -0.031   6.444  -7.748  1.00  2.89           N  
ATOM   1001  CA  VAL A  62       1.139   5.826  -8.349  1.00  2.89           C  
ATOM   1002  C   VAL A  62       1.444   4.402  -7.856  1.00  2.89           C  
ATOM   1003  O   VAL A  62       1.830   3.547  -8.658  1.00  2.89           O  
ATOM   1004  CB  VAL A  62       2.376   6.704  -8.102  1.00  2.89           C  
ATOM   1005  CG1 VAL A  62       3.626   5.997  -8.601  1.00  2.89           C  
ATOM   1006  CG2 VAL A  62       2.201   8.038  -8.812  1.00  2.89           C  
ATOM   1007  H   VAL A  62       0.112   7.133  -7.007  1.00  2.89           H  
ATOM   1008  HA  VAL A  62       0.970   5.781  -9.423  1.00  2.89           H  
ATOM   1009  HB  VAL A  62       2.484   6.873  -7.027  1.00  2.89           H  
ATOM   1010 1HG1 VAL A  62       4.496   6.622  -8.409  1.00  2.89           H  
ATOM   1011 2HG1 VAL A  62       3.740   5.049  -8.079  1.00  2.89           H  
ATOM   1012 3HG1 VAL A  62       3.538   5.814  -9.671  1.00  2.89           H  
ATOM   1013 1HG2 VAL A  62       3.070   8.668  -8.624  1.00  2.89           H  
ATOM   1014 2HG2 VAL A  62       2.098   7.868  -9.882  1.00  2.89           H  
ATOM   1015 3HG2 VAL A  62       1.308   8.537  -8.441  1.00  2.89           H  
ATOM   1016  N   THR A  63       1.339   4.160  -6.540  1.00  3.23           N  
ATOM   1017  CA  THR A  63       1.754   2.881  -5.968  1.00  3.23           C  
ATOM   1018  C   THR A  63       0.660   1.877  -5.568  1.00  3.23           C  
ATOM   1019  O   THR A  63       0.982   0.719  -5.303  1.00  3.23           O  
ATOM   1020  CB  THR A  63       2.623   3.134  -4.728  1.00  3.23           C  
ATOM   1021  OG1 THR A  63       1.854   3.794  -3.723  1.00  3.23           O  
ATOM   1022  CG2 THR A  63       3.772   4.035  -5.094  1.00  3.23           C  
ATOM   1023  H   THR A  63       1.017   4.893  -5.915  1.00  3.23           H  
ATOM   1024  HA  THR A  63       2.378   2.386  -6.709  1.00  3.23           H  
ATOM   1025  HB  THR A  63       3.000   2.200  -4.348  1.00  3.23           H  
ATOM   1026  HG1 THR A  63       1.611   4.676  -4.049  1.00  3.23           H  
ATOM   1027 1HG2 THR A  63       4.374   4.220  -4.215  1.00  3.23           H  
ATOM   1028 2HG2 THR A  63       4.381   3.561  -5.861  1.00  3.23           H  
ATOM   1029 3HG2 THR A  63       3.385   4.980  -5.468  1.00  3.23           H  
ATOM   1030  N   ALA A  64      -0.616   2.272  -5.500  1.00  3.47           N  
ATOM   1031  CA  ALA A  64      -1.629   1.316  -5.059  1.00  3.47           C  
ATOM   1032  C   ALA A  64      -1.586   0.093  -5.992  1.00  3.47           C  
ATOM   1033  O   ALA A  64      -1.402   0.254  -7.199  1.00  3.47           O  
ATOM   1034  CB  ALA A  64      -3.008   1.963  -5.062  1.00  3.47           C  
ATOM   1035  H   ALA A  64      -0.895   3.228  -5.710  1.00  3.47           H  
ATOM   1036  HA  ALA A  64      -1.380   1.017  -4.048  1.00  3.47           H  
ATOM   1037 1HB  ALA A  64      -3.762   1.258  -4.726  1.00  3.47           H  
ATOM   1038 2HB  ALA A  64      -3.001   2.829  -4.396  1.00  3.47           H  
ATOM   1039 3HB  ALA A  64      -3.248   2.288  -6.074  1.00  3.47           H  
ATOM   1040  N   PRO A  65      -1.774  -1.134  -5.475  1.00  3.47           N  
ATOM   1041  CA  PRO A  65      -1.689  -2.382  -6.211  1.00  3.47           C  
ATOM   1042  C   PRO A  65      -2.827  -2.643  -7.177  1.00  3.47           C  
ATOM   1043  O   PRO A  65      -3.954  -2.183  -6.984  1.00  3.47           O  
ATOM   1044  CB  PRO A  65      -1.711  -3.425  -5.090  1.00  3.47           C  
ATOM   1045  CG  PRO A  65      -2.492  -2.769  -3.975  1.00  3.47           C  
ATOM   1046  CD  PRO A  65      -2.122  -1.305  -4.051  1.00  3.47           C  
ATOM   1047  HA  PRO A  65      -0.727  -2.408  -6.745  1.00  3.47           H  
ATOM   1048 1HB  PRO A  65      -2.185  -4.353  -5.457  1.00  3.47           H  
ATOM   1049 2HB  PRO A  65      -0.682  -3.682  -4.799  1.00  3.47           H  
ATOM   1050 1HG  PRO A  65      -3.567  -2.941  -4.124  1.00  3.47           H  
ATOM   1051 2HG  PRO A  65      -2.227  -3.227  -3.009  1.00  3.47           H  
ATOM   1052 1HD  PRO A  65      -2.983  -0.696  -3.764  1.00  3.47           H  
ATOM   1053 2HD  PRO A  65      -1.257  -1.130  -3.425  1.00  3.47           H  
ATOM   1054  N   VAL A  66      -2.529  -3.468  -8.170  1.00  3.16           N  
ATOM   1055  CA  VAL A  66      -3.510  -3.997  -9.102  1.00  3.16           C  
ATOM   1056  C   VAL A  66      -4.065  -5.285  -8.524  1.00  3.16           C  
ATOM   1057  O   VAL A  66      -3.301  -6.127  -8.060  1.00  3.16           O  
ATOM   1058  CB  VAL A  66      -2.870  -4.263 -10.476  1.00  3.16           C  
ATOM   1059  CG1 VAL A  66      -3.882  -4.914 -11.409  1.00  3.16           C  
ATOM   1060  CG2 VAL A  66      -2.372  -2.947 -11.056  1.00  3.16           C  
ATOM   1061  H   VAL A  66      -1.570  -3.768  -8.270  1.00  3.16           H  
ATOM   1062  HA  VAL A  66      -4.322  -3.274  -9.217  1.00  3.16           H  
ATOM   1063  HB  VAL A  66      -2.034  -4.953 -10.359  1.00  3.16           H  
ATOM   1064 1HG1 VAL A  66      -3.418  -5.105 -12.375  1.00  3.16           H  
ATOM   1065 2HG1 VAL A  66      -4.208  -5.848 -10.979  1.00  3.16           H  
ATOM   1066 3HG1 VAL A  66      -4.736  -4.253 -11.541  1.00  3.16           H  
ATOM   1067 1HG2 VAL A  66      -1.909  -3.128 -12.027  1.00  3.16           H  
ATOM   1068 2HG2 VAL A  66      -3.212  -2.262 -11.176  1.00  3.16           H  
ATOM   1069 3HG2 VAL A  66      -1.638  -2.503 -10.381  1.00  3.16           H  
ATOM   1070  N   VAL A  67      -5.381  -5.425  -8.523  1.00  2.62           N  
ATOM   1071  CA  VAL A  67      -6.018  -6.615  -7.980  1.00  2.62           C  
ATOM   1072  C   VAL A  67      -5.545  -7.863  -8.717  1.00  2.62           C  
ATOM   1073  O   VAL A  67      -4.955  -8.743  -8.090  1.00  2.62           O  
ATOM   1074  CB  VAL A  67      -7.545  -6.495  -8.110  1.00  2.62           C  
ATOM   1075  CG1 VAL A  67      -8.224  -7.811  -7.691  1.00  2.62           C  
ATOM   1076  CG2 VAL A  67      -8.024  -5.332  -7.274  1.00  2.62           C  
ATOM   1077  H   VAL A  67      -5.951  -4.685  -8.907  1.00  2.62           H  
ATOM   1078  HA  VAL A  67      -5.754  -6.708  -6.927  1.00  2.62           H  
ATOM   1079  HB  VAL A  67      -7.800  -6.322  -9.154  1.00  2.62           H  
ATOM   1080 1HG1 VAL A  67      -9.305  -7.726  -7.811  1.00  2.62           H  
ATOM   1081 2HG1 VAL A  67      -7.868  -8.635  -8.302  1.00  2.62           H  
ATOM   1082 3HG1 VAL A  67      -7.994  -8.016  -6.655  1.00  2.62           H  
ATOM   1083 1HG2 VAL A  67      -9.102  -5.228  -7.377  1.00  2.62           H  
ATOM   1084 2HG2 VAL A  67      -7.772  -5.511  -6.231  1.00  2.62           H  
ATOM   1085 3HG2 VAL A  67      -7.536  -4.417  -7.612  1.00  2.62           H  
ATOM   1086  N   PRO A  68      -5.894  -7.895 -10.033  1.00  2.02           N  
ATOM   1087  CA  PRO A  68      -6.200  -8.056 -11.486  1.00  2.02           C  
ATOM   1088  C   PRO A  68      -7.415  -8.970 -11.601  1.00  2.02           C  
ATOM   1089  O   PRO A  68      -7.865  -9.543 -10.616  1.00  2.02           O  
ATOM   1090  CB  PRO A  68      -5.021  -8.653 -12.226  1.00  2.02           C  
ATOM   1091  CG  PRO A  68      -4.477  -9.488 -11.408  1.00  2.02           C  
ATOM   1092  CD  PRO A  68      -4.753  -9.030 -10.086  1.00  2.02           C  
ATOM   1093  HA  PRO A  68      -6.440  -7.066 -11.899  1.00  2.02           H  
ATOM   1094 1HB  PRO A  68      -5.377  -9.153 -13.140  1.00  2.02           H  
ATOM   1095 2HB  PRO A  68      -4.333  -7.862 -12.543  1.00  2.02           H  
ATOM   1096 1HG  PRO A  68      -4.849 -10.487 -11.616  1.00  2.02           H  
ATOM   1097 2HG  PRO A  68      -3.398  -9.523 -11.597  1.00  2.02           H  
ATOM   1098 1HD  PRO A  68      -5.096  -9.982  -9.608  1.00  2.02           H  
ATOM   1099 2HD  PRO A  68      -3.776  -8.642  -9.712  1.00  2.02           H  
ATOM   1100  N   ALA A  69      -8.037  -8.998 -12.771  1.00  1.51           N  
ATOM   1101  CA  ALA A  69      -9.241  -9.808 -12.945  1.00  1.51           C  
ATOM   1102  C   ALA A  69      -8.995 -11.312 -12.829  1.00  1.51           C  
ATOM   1103  O   ALA A  69      -8.021 -11.847 -13.357  1.00  1.51           O  
ATOM   1104  CB  ALA A  69      -9.864  -9.524 -14.298  1.00  1.51           C  
ATOM   1105  H   ALA A  69      -7.663  -8.490 -13.558  1.00  1.51           H  
ATOM   1106  HA  ALA A  69      -9.941  -9.528 -12.159  1.00  1.51           H  
ATOM   1107 1HB  ALA A  69     -10.784 -10.107 -14.395  1.00  1.51           H  
ATOM   1108 2HB  ALA A  69     -10.095  -8.463 -14.380  1.00  1.51           H  
ATOM   1109 3HB  ALA A  69      -9.170  -9.808 -15.085  1.00  1.51           H  
ATOM   1110  N   ILE A  70      -9.968 -11.980 -12.221  1.00  1.14           N  
ATOM   1111  CA  ILE A  70     -10.034 -13.433 -12.081  1.00  1.14           C  
ATOM   1112  C   ILE A  70     -10.167 -14.124 -13.447  1.00  1.14           C  
ATOM   1113  O   ILE A  70     -10.952 -13.688 -14.292  1.00  1.14           O  
ATOM   1114  CB  ILE A  70     -11.223 -13.796 -11.169  1.00  1.14           C  
ATOM   1115  CG1 ILE A  70     -11.179 -15.265 -10.746  1.00  1.14           C  
ATOM   1116  CG2 ILE A  70     -12.504 -13.446 -11.842  1.00  1.14           C  
ATOM   1117  CD1 ILE A  70     -10.107 -15.529  -9.736  1.00  1.14           C  
ATOM   1118  H   ILE A  70     -10.709 -11.437 -11.807  1.00  1.14           H  
ATOM   1119  HA  ILE A  70      -9.113 -13.778 -11.614  1.00  1.14           H  
ATOM   1120  HB  ILE A  70     -11.150 -13.210 -10.251  1.00  1.14           H  
ATOM   1121 1HG1 ILE A  70     -12.140 -15.540 -10.320  1.00  1.14           H  
ATOM   1122 2HG1 ILE A  70     -11.002 -15.892 -11.614  1.00  1.14           H  
ATOM   1123 1HG2 ILE A  70     -13.352 -13.674 -11.186  1.00  1.14           H  
ATOM   1124 2HG2 ILE A  70     -12.507 -12.397 -12.082  1.00  1.14           H  
ATOM   1125 3HG2 ILE A  70     -12.569 -14.011 -12.737  1.00  1.14           H  
ATOM   1126 1HD1 ILE A  70     -10.105 -16.562  -9.462  1.00  1.14           H  
ATOM   1127 2HD1 ILE A  70      -9.151 -15.271 -10.156  1.00  1.14           H  
ATOM   1128 3HD1 ILE A  70     -10.290 -14.926  -8.853  1.00  1.14           H  
ATOM   1129  N   ALA A  71      -9.415 -15.213 -13.644  1.00  0.91           N  
ATOM   1130  CA  ALA A  71      -9.424 -15.974 -14.894  1.00  0.91           C  
ATOM   1131  C   ALA A  71      -9.372 -17.490 -14.676  1.00  0.91           C  
ATOM   1132  O   ALA A  71      -8.776 -17.981 -13.720  1.00  0.91           O  
ATOM   1133  CB  ALA A  71      -8.226 -15.581 -15.737  1.00  0.91           C  
ATOM   1134  H   ALA A  71      -8.784 -15.493 -12.904  1.00  0.91           H  
ATOM   1135  HA  ALA A  71     -10.327 -15.729 -15.428  1.00  0.91           H  
ATOM   1136 1HB  ALA A  71      -8.251 -16.129 -16.680  1.00  0.91           H  
ATOM   1137 2HB  ALA A  71      -8.258 -14.509 -15.933  1.00  0.91           H  
ATOM   1138 3HB  ALA A  71      -7.310 -15.827 -15.197  1.00  0.91           H  
ATOM   1139  N   PHE A  72      -9.964 -18.259 -15.585  1.00  0.77           N  
ATOM   1140  CA  PHE A  72      -9.864 -19.715 -15.461  1.00  0.77           C  
ATOM   1141  C   PHE A  72      -8.574 -20.230 -16.060  1.00  0.77           C  
ATOM   1142  O   PHE A  72      -8.102 -19.709 -17.073  1.00  0.77           O  
ATOM   1143  CB  PHE A  72     -11.059 -20.449 -16.093  1.00  0.77           C  
ATOM   1144  CG  PHE A  72     -12.323 -20.375 -15.295  1.00  0.77           C  
ATOM   1145  CD1 PHE A  72     -13.292 -19.450 -15.556  1.00  0.77           C  
ATOM   1146  CD2 PHE A  72     -12.529 -21.249 -14.257  1.00  0.77           C  
ATOM   1147  CE1 PHE A  72     -14.432 -19.407 -14.793  1.00  0.77           C  
ATOM   1148  CE2 PHE A  72     -13.676 -21.182 -13.498  1.00  0.77           C  
ATOM   1149  CZ  PHE A  72     -14.625 -20.262 -13.773  1.00  0.77           C  
ATOM   1150  H   PHE A  72     -10.466 -17.848 -16.361  1.00  0.77           H  
ATOM   1151  HA  PHE A  72      -9.859 -19.975 -14.411  1.00  0.77           H  
ATOM   1152 1HB  PHE A  72     -11.256 -20.047 -17.084  1.00  0.77           H  
ATOM   1153 2HB  PHE A  72     -10.805 -21.506 -16.219  1.00  0.77           H  
ATOM   1154  HD1 PHE A  72     -13.155 -18.750 -16.376  1.00  0.77           H  
ATOM   1155  HD2 PHE A  72     -11.758 -21.993 -14.035  1.00  0.77           H  
ATOM   1156  HE1 PHE A  72     -15.190 -18.680 -15.002  1.00  0.77           H  
ATOM   1157  HE2 PHE A  72     -13.816 -21.850 -12.688  1.00  0.77           H  
ATOM   1158  HZ  PHE A  72     -15.540 -20.206 -13.185  1.00  0.77           H  
ATOM   1159  N   THR A  73      -8.018 -21.264 -15.436  1.00  0.69           N  
ATOM   1160  CA  THR A  73      -6.837 -21.938 -15.957  1.00  0.69           C  
ATOM   1161  C   THR A  73      -7.277 -23.315 -16.415  1.00  0.69           C  
ATOM   1162  O   THR A  73      -6.686 -23.921 -17.310  1.00  0.69           O  
ATOM   1163  CB  THR A  73      -5.766 -22.094 -14.878  1.00  0.69           C  
ATOM   1164  OG1 THR A  73      -6.260 -22.919 -13.840  1.00  0.69           O  
ATOM   1165  CG2 THR A  73      -5.451 -20.765 -14.292  1.00  0.69           C  
ATOM   1166  H   THR A  73      -8.452 -21.610 -14.589  1.00  0.69           H  
ATOM   1167  HA  THR A  73      -6.439 -21.386 -16.807  1.00  0.69           H  
ATOM   1168  HB  THR A  73      -4.871 -22.541 -15.307  1.00  0.69           H  
ATOM   1169  HG1 THR A  73      -6.623 -23.723 -14.230  1.00  0.69           H  
ATOM   1170 1HG2 THR A  73      -4.699 -20.879 -13.515  1.00  0.69           H  
ATOM   1171 2HG2 THR A  73      -5.075 -20.106 -15.074  1.00  0.69           H  
ATOM   1172 3HG2 THR A  73      -6.359 -20.343 -13.860  1.00  0.69           H  
ATOM   1173  N   LYS A  74      -8.365 -23.774 -15.804  1.00  0.66           N  
ATOM   1174  CA  LYS A  74      -8.986 -25.047 -16.131  1.00  0.66           C  
ATOM   1175  C   LYS A  74     -10.482 -24.873 -16.238  1.00  0.66           C  
ATOM   1176  O   LYS A  74     -11.145 -24.478 -15.272  1.00  0.66           O  
ATOM   1177  CB  LYS A  74      -8.692 -26.129 -15.100  1.00  0.66           C  
ATOM   1178  CG  LYS A  74      -9.331 -27.470 -15.427  1.00  0.66           C  
ATOM   1179  CD  LYS A  74      -9.039 -28.508 -14.361  1.00  0.66           C  
ATOM   1180  CE  LYS A  74      -9.770 -29.808 -14.665  1.00  0.66           C  
ATOM   1181  NZ  LYS A  74      -9.513 -30.842 -13.628  1.00  0.66           N  
ATOM   1182  H   LYS A  74      -8.765 -23.212 -15.055  1.00  0.66           H  
ATOM   1183  HA  LYS A  74      -8.619 -25.380 -17.102  1.00  0.66           H  
ATOM   1184 1HB  LYS A  74      -7.615 -26.271 -15.006  1.00  0.66           H  
ATOM   1185 2HB  LYS A  74      -9.070 -25.830 -14.145  1.00  0.66           H  
ATOM   1186 1HG  LYS A  74     -10.418 -27.346 -15.502  1.00  0.66           H  
ATOM   1187 2HG  LYS A  74      -8.963 -27.827 -16.388  1.00  0.66           H  
ATOM   1188 1HD  LYS A  74      -7.966 -28.698 -14.311  1.00  0.66           H  
ATOM   1189 2HD  LYS A  74      -9.373 -28.131 -13.390  1.00  0.66           H  
ATOM   1190 1HE  LYS A  74     -10.844 -29.608 -14.708  1.00  0.66           H  
ATOM   1191 2HE  LYS A  74      -9.443 -30.186 -15.632  1.00  0.66           H  
ATOM   1192 1HZ  LYS A  74     -10.018 -31.685 -13.862  1.00  0.66           H  
ATOM   1193 2HZ  LYS A  74      -8.523 -31.042 -13.585  1.00  0.66           H  
ATOM   1194 3HZ  LYS A  74      -9.828 -30.498 -12.729  1.00  0.66           H  
ATOM   1195  N   ASN A  75     -10.989 -25.182 -17.419  1.00  0.64           N  
ATOM   1196  CA  ASN A  75     -12.398 -25.114 -17.749  1.00  0.64           C  
ATOM   1197  C   ASN A  75     -13.043 -26.486 -17.615  1.00  0.64           C  
ATOM   1198  O   ASN A  75     -12.355 -27.507 -17.567  1.00  0.64           O  
ATOM   1199  CB  ASN A  75     -12.587 -24.547 -19.143  1.00  0.64           C  
ATOM   1200  CG  ASN A  75     -12.282 -23.067 -19.235  1.00  0.64           C  
ATOM   1201  OD1 ASN A  75     -12.737 -22.272 -18.402  1.00  0.64           O  
ATOM   1202  ND2 ASN A  75     -11.512 -22.688 -20.227  1.00  0.64           N  
ATOM   1203  H   ASN A  75     -10.350 -25.489 -18.140  1.00  0.64           H  
ATOM   1204  HA  ASN A  75     -12.893 -24.454 -17.035  1.00  0.64           H  
ATOM   1205 1HB  ASN A  75     -11.942 -25.082 -19.840  1.00  0.64           H  
ATOM   1206 2HB  ASN A  75     -13.617 -24.714 -19.466  1.00  0.64           H  
ATOM   1207 1HD2 ASN A  75     -11.272 -21.720 -20.335  1.00  0.64           H  
ATOM   1208 2HD2 ASN A  75     -11.162 -23.363 -20.878  1.00  0.64           H  
ATOM   1209  N   LEU A  76     -14.363 -26.500 -17.600  1.00  0.63           N  
ATOM   1210  CA  LEU A  76     -15.130 -27.730 -17.536  1.00  0.63           C  
ATOM   1211  C   LEU A  76     -15.063 -28.499 -18.852  1.00  0.63           C  
ATOM   1212  O   LEU A  76     -14.883 -27.908 -19.918  1.00  0.63           O  
ATOM   1213  CB  LEU A  76     -16.611 -27.442 -17.279  1.00  0.63           C  
ATOM   1214  CG  LEU A  76     -17.012 -26.784 -16.000  1.00  0.63           C  
ATOM   1215  CD1 LEU A  76     -18.533 -26.559 -16.008  1.00  0.63           C  
ATOM   1216  CD2 LEU A  76     -16.613 -27.651 -14.895  1.00  0.63           C  
ATOM   1217  H   LEU A  76     -14.860 -25.625 -17.628  1.00  0.63           H  
ATOM   1218  HA  LEU A  76     -14.725 -28.352 -16.737  1.00  0.63           H  
ATOM   1219 1HB  LEU A  76     -16.997 -26.830 -18.103  1.00  0.63           H  
ATOM   1220 2HB  LEU A  76     -17.123 -28.397 -17.305  1.00  0.63           H  
ATOM   1221  HG  LEU A  76     -16.525 -25.814 -15.908  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  76     -18.840 -26.086 -15.086  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  76     -18.802 -25.917 -16.854  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  76     -19.041 -27.514 -16.104  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  76     -16.896 -27.189 -13.969  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  76     -17.099 -28.601 -15.005  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  76     -15.545 -27.787 -14.930  1.00  0.63           H  
ATOM   1228  N   ALA A  77     -15.228 -29.819 -18.782  1.00  0.63           N  
ATOM   1229  CA  ALA A  77     -15.311 -30.640 -19.988  1.00  0.63           C  
ATOM   1230  C   ALA A  77     -16.492 -30.177 -20.813  1.00  0.63           C  
ATOM   1231  O   ALA A  77     -17.506 -29.791 -20.254  1.00  0.63           O  
ATOM   1232  CB  ALA A  77     -15.484 -32.111 -19.637  1.00  0.63           C  
ATOM   1233  H   ALA A  77     -15.327 -30.254 -17.875  1.00  0.63           H  
ATOM   1234  HA  ALA A  77     -14.399 -30.497 -20.571  1.00  0.63           H  
ATOM   1235 1HB  ALA A  77     -15.549 -32.702 -20.552  1.00  0.63           H  
ATOM   1236 2HB  ALA A  77     -14.635 -32.451 -19.046  1.00  0.63           H  
ATOM   1237 3HB  ALA A  77     -16.402 -32.241 -19.061  1.00  0.63           H  
ATOM   1238  N   LYS A  78     -16.418 -30.226 -22.133  1.00  0.64           N  
ATOM   1239  CA  LYS A  78     -17.591 -29.803 -22.904  1.00  0.64           C  
ATOM   1240  C   LYS A  78     -18.805 -30.714 -22.683  1.00  0.64           C  
ATOM   1241  O   LYS A  78     -19.948 -30.244 -22.654  1.00  0.64           O  
ATOM   1242  CB  LYS A  78     -17.263 -29.750 -24.391  1.00  0.64           C  
ATOM   1243  CG  LYS A  78     -16.315 -28.622 -24.785  1.00  0.64           C  
ATOM   1244  CD  LYS A  78     -16.014 -28.640 -26.281  1.00  0.64           C  
ATOM   1245  CE  LYS A  78     -15.060 -27.516 -26.673  1.00  0.64           C  
ATOM   1246  NZ  LYS A  78     -14.725 -27.555 -28.123  1.00  0.64           N  
ATOM   1247  H   LYS A  78     -15.573 -30.533 -22.596  1.00  0.64           H  
ATOM   1248  HA  LYS A  78     -17.870 -28.798 -22.572  1.00  0.64           H  
ATOM   1249 1HB  LYS A  78     -16.815 -30.696 -24.699  1.00  0.64           H  
ATOM   1250 2HB  LYS A  78     -18.185 -29.627 -24.958  1.00  0.64           H  
ATOM   1251 1HG  LYS A  78     -16.768 -27.665 -24.520  1.00  0.64           H  
ATOM   1252 2HG  LYS A  78     -15.381 -28.724 -24.231  1.00  0.64           H  
ATOM   1253 1HD  LYS A  78     -15.564 -29.596 -26.550  1.00  0.64           H  
ATOM   1254 2HD  LYS A  78     -16.943 -28.526 -26.839  1.00  0.64           H  
ATOM   1255 1HE  LYS A  78     -15.524 -26.558 -26.443  1.00  0.64           H  
ATOM   1256 2HE  LYS A  78     -14.140 -27.611 -26.095  1.00  0.64           H  
ATOM   1257 1HZ  LYS A  78     -14.092 -26.799 -28.344  1.00  0.64           H  
ATOM   1258 2HZ  LYS A  78     -14.283 -28.438 -28.343  1.00  0.64           H  
ATOM   1259 3HZ  LYS A  78     -15.569 -27.458 -28.667  1.00  0.64           H  
ATOM   1260  N   THR A  79     -18.541 -32.019 -22.584  1.00  0.66           N  
ATOM   1261  CA  THR A  79     -19.587 -33.019 -22.408  1.00  0.66           C  
ATOM   1262  C   THR A  79     -19.178 -34.099 -21.405  1.00  0.66           C  
ATOM   1263  O   THR A  79     -18.043 -34.582 -21.427  1.00  0.66           O  
ATOM   1264  CB  THR A  79     -19.971 -33.678 -23.753  1.00  0.66           C  
ATOM   1265  OG1 THR A  79     -20.391 -32.664 -24.677  1.00  0.66           O  
ATOM   1266  CG2 THR A  79     -21.125 -34.680 -23.561  1.00  0.66           C  
ATOM   1267  H   THR A  79     -17.581 -32.320 -22.616  1.00  0.66           H  
ATOM   1268  HA  THR A  79     -20.468 -32.519 -22.016  1.00  0.66           H  
ATOM   1269  HB  THR A  79     -19.108 -34.197 -24.164  1.00  0.66           H  
ATOM   1270  HG1 THR A  79     -21.139 -32.182 -24.304  1.00  0.66           H  
ATOM   1271 1HG2 THR A  79     -21.384 -35.120 -24.520  1.00  0.66           H  
ATOM   1272 2HG2 THR A  79     -20.831 -35.472 -22.881  1.00  0.66           H  
ATOM   1273 3HG2 THR A  79     -21.996 -34.157 -23.153  1.00  0.66           H  
ATOM   1274  N   LEU A  80     -20.118 -34.488 -20.554  1.00  0.70           N  
ATOM   1275  CA  LEU A  80     -19.929 -35.573 -19.599  1.00  0.70           C  
ATOM   1276  C   LEU A  80     -21.103 -36.563 -19.631  1.00  0.70           C  
ATOM   1277  O   LEU A  80     -22.253 -36.160 -19.475  1.00  0.70           O  
ATOM   1278  CB  LEU A  80     -19.759 -34.987 -18.193  1.00  0.70           C  
ATOM   1279  CG  LEU A  80     -19.675 -36.001 -17.066  1.00  0.70           C  
ATOM   1280  CD1 LEU A  80     -18.452 -36.868 -17.228  1.00  0.70           C  
ATOM   1281  CD2 LEU A  80     -19.641 -35.287 -15.728  1.00  0.70           C  
ATOM   1282  H   LEU A  80     -21.014 -34.003 -20.589  1.00  0.70           H  
ATOM   1283  HA  LEU A  80     -19.021 -36.113 -19.865  1.00  0.70           H  
ATOM   1284 1HB  LEU A  80     -18.851 -34.384 -18.173  1.00  0.70           H  
ATOM   1285 2HB  LEU A  80     -20.610 -34.329 -17.985  1.00  0.70           H  
ATOM   1286  HG  LEU A  80     -20.530 -36.616 -17.118  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  80     -18.423 -37.602 -16.421  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  80     -18.494 -37.385 -18.183  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  80     -17.559 -36.246 -17.187  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  80     -19.608 -36.019 -14.926  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  80     -18.755 -34.663 -15.679  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  80     -20.531 -34.669 -15.630  1.00  0.70           H  
ATOM   1293  N   ALA A  81     -20.813 -37.844 -19.874  1.00  0.74           N  
ATOM   1294  CA  ALA A  81     -21.860 -38.872 -19.904  1.00  0.74           C  
ATOM   1295  C   ALA A  81     -21.757 -39.740 -18.658  1.00  0.74           C  
ATOM   1296  O   ALA A  81     -20.694 -40.294 -18.365  1.00  0.74           O  
ATOM   1297  CB  ALA A  81     -21.759 -39.722 -21.156  1.00  0.74           C  
ATOM   1298  H   ALA A  81     -19.850 -38.114 -20.017  1.00  0.74           H  
ATOM   1299  HA  ALA A  81     -22.830 -38.380 -19.892  1.00  0.74           H  
ATOM   1300 1HB  ALA A  81     -22.559 -40.463 -21.150  1.00  0.74           H  
ATOM   1301 2HB  ALA A  81     -21.859 -39.086 -22.035  1.00  0.74           H  
ATOM   1302 3HB  ALA A  81     -20.796 -40.227 -21.177  1.00  0.74           H  
ATOM   1303  N   VAL A  82     -22.855 -39.825 -17.913  1.00  0.79           N  
ATOM   1304  CA  VAL A  82     -22.894 -40.566 -16.654  1.00  0.79           C  
ATOM   1305  C   VAL A  82     -24.061 -41.556 -16.592  1.00  0.79           C  
ATOM   1306  O   VAL A  82     -25.205 -41.196 -16.843  1.00  0.79           O  
ATOM   1307  CB  VAL A  82     -22.997 -39.548 -15.503  1.00  0.79           C  
ATOM   1308  CG1 VAL A  82     -23.053 -40.222 -14.174  1.00  0.79           C  
ATOM   1309  CG2 VAL A  82     -21.842 -38.610 -15.564  1.00  0.79           C  
ATOM   1310  H   VAL A  82     -23.694 -39.340 -18.232  1.00  0.79           H  
ATOM   1311  HA  VAL A  82     -21.962 -41.122 -16.551  1.00  0.79           H  
ATOM   1312  HB  VAL A  82     -23.892 -38.997 -15.609  1.00  0.79           H  
ATOM   1313 1HG1 VAL A  82     -23.135 -39.489 -13.389  1.00  0.79           H  
ATOM   1314 2HG1 VAL A  82     -23.910 -40.871 -14.136  1.00  0.79           H  
ATOM   1315 3HG1 VAL A  82     -22.142 -40.794 -14.027  1.00  0.79           H  
ATOM   1316 1HG2 VAL A  82     -21.906 -37.879 -14.789  1.00  0.79           H  
ATOM   1317 2HG2 VAL A  82     -20.907 -39.165 -15.457  1.00  0.79           H  
ATOM   1318 3HG2 VAL A  82     -21.876 -38.121 -16.507  1.00  0.79           H  
ATOM   1319  N   ASP A  83     -23.794 -42.809 -16.275  1.00  0.82           N  
ATOM   1320  CA  ASP A  83     -24.908 -43.750 -16.161  1.00  0.82           C  
ATOM   1321  C   ASP A  83     -25.809 -43.346 -14.992  1.00  0.82           C  
ATOM   1322  O   ASP A  83     -25.309 -42.867 -13.977  1.00  0.82           O  
ATOM   1323  CB  ASP A  83     -24.404 -45.179 -15.987  1.00  0.82           C  
ATOM   1324  CG  ASP A  83     -23.727 -45.748 -17.258  1.00  0.82           C  
ATOM   1325  OD1 ASP A  83     -23.764 -45.120 -18.315  1.00  0.82           O  
ATOM   1326  OD2 ASP A  83     -23.175 -46.814 -17.153  1.00  0.82           O  
ATOM   1327  H   ASP A  83     -22.843 -43.101 -16.092  1.00  0.82           H  
ATOM   1328  HA  ASP A  83     -25.501 -43.703 -17.063  1.00  0.82           H  
ATOM   1329 1HB  ASP A  83     -23.690 -45.213 -15.166  1.00  0.82           H  
ATOM   1330 2HB  ASP A  83     -25.242 -45.822 -15.711  1.00  0.82           H  
ATOM   1331  N   THR A  84     -27.116 -43.560 -15.089  1.00  0.83           N  
ATOM   1332  CA  THR A  84     -27.965 -43.230 -13.941  1.00  0.83           C  
ATOM   1333  C   THR A  84     -27.466 -44.033 -12.732  1.00  0.83           C  
ATOM   1334  O   THR A  84     -27.187 -45.228 -12.848  1.00  0.83           O  
ATOM   1335  CB  THR A  84     -29.456 -43.537 -14.206  1.00  0.83           C  
ATOM   1336  OG1 THR A  84     -29.876 -42.865 -15.377  1.00  0.83           O  
ATOM   1337  CG2 THR A  84     -30.297 -43.013 -13.053  1.00  0.83           C  
ATOM   1338  H   THR A  84     -27.535 -43.920 -15.948  1.00  0.83           H  
ATOM   1339  HA  THR A  84     -27.863 -42.169 -13.709  1.00  0.83           H  
ATOM   1340  HB  THR A  84     -29.604 -44.611 -14.329  1.00  0.83           H  
ATOM   1341  HG1 THR A  84     -29.423 -43.282 -16.137  1.00  0.83           H  
ATOM   1342 1HG2 THR A  84     -31.347 -43.214 -13.254  1.00  0.83           H  
ATOM   1343 2HG2 THR A  84     -30.006 -43.504 -12.128  1.00  0.83           H  
ATOM   1344 3HG2 THR A  84     -30.143 -41.939 -12.957  1.00  0.83           H  
ATOM   1345  N   GLY A  85     -27.291 -43.362 -11.593  1.00  0.81           N  
ATOM   1346  CA  GLY A  85     -26.799 -43.967 -10.359  1.00  0.81           C  
ATOM   1347  C   GLY A  85     -25.280 -43.838 -10.185  1.00  0.81           C  
ATOM   1348  O   GLY A  85     -24.758 -44.083  -9.097  1.00  0.81           O  
ATOM   1349  H   GLY A  85     -27.566 -42.386 -11.550  1.00  0.81           H  
ATOM   1350 1HA  GLY A  85     -27.298 -43.489  -9.516  1.00  0.81           H  
ATOM   1351 2HA  GLY A  85     -27.080 -45.018 -10.339  1.00  0.81           H  
ATOM   1352  N   ALA A  86     -24.577 -43.464 -11.253  1.00  0.78           N  
ATOM   1353  CA  ALA A  86     -23.129 -43.278 -11.234  1.00  0.78           C  
ATOM   1354  C   ALA A  86     -22.813 -41.881 -10.747  1.00  0.78           C  
ATOM   1355  O   ALA A  86     -23.688 -41.023 -10.713  1.00  0.78           O  
ATOM   1356  CB  ALA A  86     -22.532 -43.520 -12.601  1.00  0.78           C  
ATOM   1357  H   ALA A  86     -25.056 -43.296 -12.137  1.00  0.78           H  
ATOM   1358  HA  ALA A  86     -22.699 -43.986 -10.528  1.00  0.78           H  
ATOM   1359 1HB  ALA A  86     -21.453 -43.384 -12.559  1.00  0.78           H  
ATOM   1360 2HB  ALA A  86     -22.762 -44.535 -12.917  1.00  0.78           H  
ATOM   1361 3HB  ALA A  86     -22.948 -42.837 -13.299  1.00  0.78           H  
ATOM   1362  N   ALA A  87     -21.588 -41.637 -10.320  1.00  0.75           N  
ATOM   1363  CA  ALA A  87     -21.289 -40.288  -9.865  1.00  0.75           C  
ATOM   1364  C   ALA A  87     -21.089 -39.305 -11.030  1.00  0.75           C  
ATOM   1365  O   ALA A  87     -20.561 -39.669 -12.084  1.00  0.75           O  
ATOM   1366  CB  ALA A  87     -20.062 -40.303  -8.966  1.00  0.75           C  
ATOM   1367  H   ALA A  87     -20.877 -42.352 -10.320  1.00  0.75           H  
ATOM   1368  HA  ALA A  87     -22.140 -39.949  -9.289  1.00  0.75           H  
ATOM   1369 1HB  ALA A  87     -19.884 -39.289  -8.599  1.00  0.75           H  
ATOM   1370 2HB  ALA A  87     -20.243 -40.970  -8.123  1.00  0.75           H  
ATOM   1371 3HB  ALA A  87     -19.199 -40.645  -9.529  1.00  0.75           H  
ATOM   1372  N   ILE A  88     -21.444 -38.038 -10.789  1.00  0.72           N  
ATOM   1373  CA  ILE A  88     -21.195 -36.935 -11.728  1.00  0.72           C  
ATOM   1374  C   ILE A  88     -20.096 -36.072 -11.133  1.00  0.72           C  
ATOM   1375  O   ILE A  88     -20.226 -35.610  -9.997  1.00  0.72           O  
ATOM   1376  CB  ILE A  88     -22.416 -36.009 -11.917  1.00  0.72           C  
ATOM   1377  CG1 ILE A  88     -23.593 -36.766 -12.412  1.00  0.72           C  
ATOM   1378  CG2 ILE A  88     -22.092 -34.894 -12.919  1.00  0.72           C  
ATOM   1379  CD1 ILE A  88     -24.856 -35.977 -12.381  1.00  0.72           C  
ATOM   1380  H   ILE A  88     -21.903 -37.852  -9.899  1.00  0.72           H  
ATOM   1381  HA  ILE A  88     -20.863 -37.332 -12.684  1.00  0.72           H  
ATOM   1382  HB  ILE A  88     -22.671 -35.571 -10.971  1.00  0.72           H  
ATOM   1383 1HG1 ILE A  88     -23.428 -37.076 -13.424  1.00  0.72           H  
ATOM   1384 2HG1 ILE A  88     -23.709 -37.638 -11.790  1.00  0.72           H  
ATOM   1385 1HG2 ILE A  88     -22.957 -34.239 -13.039  1.00  0.72           H  
ATOM   1386 2HG2 ILE A  88     -21.246 -34.308 -12.566  1.00  0.72           H  
ATOM   1387 3HG2 ILE A  88     -21.853 -35.342 -13.871  1.00  0.72           H  
ATOM   1388 1HD1 ILE A  88     -25.673 -36.594 -12.740  1.00  0.72           H  
ATOM   1389 2HD1 ILE A  88     -25.070 -35.662 -11.358  1.00  0.72           H  
ATOM   1390 3HD1 ILE A  88     -24.758 -35.098 -13.016  1.00  0.72           H  
ATOM   1391  N   ASN A  89     -19.018 -35.846 -11.878  1.00  0.69           N  
ATOM   1392  CA  ASN A  89     -17.906 -35.057 -11.347  1.00  0.69           C  
ATOM   1393  C   ASN A  89     -17.383 -34.021 -12.334  1.00  0.69           C  
ATOM   1394  O   ASN A  89     -16.767 -34.353 -13.351  1.00  0.69           O  
ATOM   1395  CB  ASN A  89     -16.787 -35.968 -10.870  1.00  0.69           C  
ATOM   1396  CG  ASN A  89     -15.615 -35.239 -10.213  1.00  0.69           C  
ATOM   1397  OD1 ASN A  89     -15.418 -34.034 -10.376  1.00  0.69           O  
ATOM   1398  ND2 ASN A  89     -14.827 -35.981  -9.468  1.00  0.69           N  
ATOM   1399  H   ASN A  89     -18.959 -36.236 -12.807  1.00  0.69           H  
ATOM   1400  HA  ASN A  89     -18.263 -34.503 -10.480  1.00  0.69           H  
ATOM   1401 1HB  ASN A  89     -17.195 -36.675 -10.145  1.00  0.69           H  
ATOM   1402 2HB  ASN A  89     -16.410 -36.546 -11.711  1.00  0.69           H  
ATOM   1403 1HD2 ASN A  89     -14.042 -35.567  -9.007  1.00  0.69           H  
ATOM   1404 2HD2 ASN A  89     -15.018 -36.955  -9.358  1.00  0.69           H  
ATOM   1405  N   LEU A  90     -17.698 -32.765 -12.039  1.00  0.68           N  
ATOM   1406  CA  LEU A  90     -17.323 -31.611 -12.851  1.00  0.68           C  
ATOM   1407  C   LEU A  90     -16.411 -30.685 -12.060  1.00  0.68           C  
ATOM   1408  O   LEU A  90     -16.605 -30.514 -10.857  1.00  0.68           O  
ATOM   1409  CB  LEU A  90     -18.578 -30.839 -13.273  1.00  0.68           C  
ATOM   1410  CG  LEU A  90     -19.573 -31.575 -14.118  1.00  0.68           C  
ATOM   1411  CD1 LEU A  90     -20.817 -30.732 -14.278  1.00  0.68           C  
ATOM   1412  CD2 LEU A  90     -18.948 -31.823 -15.455  1.00  0.68           C  
ATOM   1413  H   LEU A  90     -18.205 -32.610 -11.164  1.00  0.68           H  
ATOM   1414  HA  LEU A  90     -16.790 -31.958 -13.735  1.00  0.68           H  
ATOM   1415 1HB  LEU A  90     -19.096 -30.539 -12.384  1.00  0.68           H  
ATOM   1416 2HB  LEU A  90     -18.290 -29.967 -13.807  1.00  0.68           H  
ATOM   1417  HG  LEU A  90     -19.846 -32.518 -13.647  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  90     -21.538 -31.262 -14.906  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  90     -21.261 -30.542 -13.296  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  90     -20.552 -29.787 -14.749  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  90     -19.658 -32.347 -16.095  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  90     -18.683 -30.869 -15.909  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  90     -18.049 -32.426 -15.331  1.00  0.68           H  
ATOM   1424  N   GLY A  91     -15.484 -29.989 -12.720  1.00  0.68           N  
ATOM   1425  CA  GLY A  91     -14.718 -29.020 -11.940  1.00  0.68           C  
ATOM   1426  C   GLY A  91     -13.765 -28.122 -12.708  1.00  0.68           C  
ATOM   1427  O   GLY A  91     -13.396 -28.386 -13.856  1.00  0.68           O  
ATOM   1428  H   GLY A  91     -15.311 -30.129 -13.703  1.00  0.68           H  
ATOM   1429 1HA  GLY A  91     -15.420 -28.386 -11.417  1.00  0.68           H  
ATOM   1430 2HA  GLY A  91     -14.160 -29.548 -11.170  1.00  0.68           H  
ATOM   1431  N   VAL A  92     -13.417 -27.024 -12.030  1.00  0.70           N  
ATOM   1432  CA  VAL A  92     -12.585 -25.935 -12.544  1.00  0.70           C  
ATOM   1433  C   VAL A  92     -11.480 -25.446 -11.605  1.00  0.70           C  
ATOM   1434  O   VAL A  92     -11.514 -25.698 -10.399  1.00  0.70           O  
ATOM   1435  CB  VAL A  92     -13.459 -24.721 -12.814  1.00  0.70           C  
ATOM   1436  CG1 VAL A  92     -14.514 -24.997 -13.845  1.00  0.70           C  
ATOM   1437  CG2 VAL A  92     -14.102 -24.333 -11.513  1.00  0.70           C  
ATOM   1438  H   VAL A  92     -13.772 -26.963 -11.074  1.00  0.70           H  
ATOM   1439  HA  VAL A  92     -12.125 -26.268 -13.476  1.00  0.70           H  
ATOM   1440  HB  VAL A  92     -12.837 -23.926 -13.189  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  92     -15.111 -24.103 -14.008  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  92     -14.037 -25.294 -14.779  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  92     -15.143 -25.781 -13.487  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  92     -14.711 -23.468 -11.652  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  92     -14.722 -25.157 -11.143  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  92     -13.325 -24.121 -10.807  1.00  0.70           H  
ATOM   1447  N   THR A  93     -10.540 -24.693 -12.178  1.00  0.73           N  
ATOM   1448  CA  THR A  93      -9.482 -23.998 -11.430  1.00  0.73           C  
ATOM   1449  C   THR A  93      -9.272 -22.574 -11.966  1.00  0.73           C  
ATOM   1450  O   THR A  93      -9.264 -22.369 -13.188  1.00  0.73           O  
ATOM   1451  CB  THR A  93      -8.150 -24.787 -11.453  1.00  0.73           C  
ATOM   1452  OG1 THR A  93      -8.360 -26.088 -10.881  1.00  0.73           O  
ATOM   1453  CG2 THR A  93      -7.060 -24.060 -10.674  1.00  0.73           C  
ATOM   1454  H   THR A  93     -10.603 -24.571 -13.190  1.00  0.73           H  
ATOM   1455  HA  THR A  93      -9.797 -23.910 -10.388  1.00  0.73           H  
ATOM   1456  HB  THR A  93      -7.812 -24.900 -12.475  1.00  0.73           H  
ATOM   1457  HG1 THR A  93      -8.701 -25.992  -9.983  1.00  0.73           H  
ATOM   1458 1HG2 THR A  93      -6.142 -24.641 -10.712  1.00  0.73           H  
ATOM   1459 2HG2 THR A  93      -6.875 -23.080 -11.114  1.00  0.73           H  
ATOM   1460 3HG2 THR A  93      -7.370 -23.938  -9.638  1.00  0.73           H  
ATOM   1461  N   VAL A  94      -9.090 -21.602 -11.057  1.00  0.78           N  
ATOM   1462  CA  VAL A  94      -8.836 -20.205 -11.439  1.00  0.78           C  
ATOM   1463  C   VAL A  94      -7.585 -19.601 -10.829  1.00  0.78           C  
ATOM   1464  O   VAL A  94      -7.071 -20.065  -9.807  1.00  0.78           O  
ATOM   1465  CB  VAL A  94      -9.965 -19.270 -10.977  1.00  0.78           C  
ATOM   1466  CG1 VAL A  94     -11.271 -19.612 -11.581  1.00  0.78           C  
ATOM   1467  CG2 VAL A  94     -10.026 -19.363  -9.530  1.00  0.78           C  
ATOM   1468  H   VAL A  94      -9.120 -21.843 -10.074  1.00  0.78           H  
ATOM   1469  HA  VAL A  94      -8.734 -20.160 -12.516  1.00  0.78           H  
ATOM   1470  HB  VAL A  94      -9.729 -18.247 -11.275  1.00  0.78           H  
ATOM   1471 1HG1 VAL A  94     -12.019 -18.919 -11.230  1.00  0.78           H  
ATOM   1472 2HG1 VAL A  94     -11.182 -19.517 -12.640  1.00  0.78           H  
ATOM   1473 3HG1 VAL A  94     -11.555 -20.628 -11.313  1.00  0.78           H  
ATOM   1474 1HG2 VAL A  94     -10.779 -18.725  -9.133  1.00  0.78           H  
ATOM   1475 2HG2 VAL A  94     -10.244 -20.351  -9.315  1.00  0.78           H  
ATOM   1476 3HG2 VAL A  94      -9.063 -19.090  -9.103  1.00  0.78           H  
ATOM   1477  N   THR A  95      -7.159 -18.508 -11.451  1.00  0.86           N  
ATOM   1478  CA  THR A  95      -6.065 -17.665 -11.004  1.00  0.86           C  
ATOM   1479  C   THR A  95      -6.377 -16.204 -11.287  1.00  0.86           C  
ATOM   1480  O   THR A  95      -7.458 -15.870 -11.754  1.00  0.86           O  
ATOM   1481  CB  THR A  95      -4.755 -18.013 -11.725  1.00  0.86           C  
ATOM   1482  OG1 THR A  95      -3.669 -17.330 -11.062  1.00  0.86           O  
ATOM   1483  CG2 THR A  95      -4.828 -17.562 -13.211  1.00  0.86           C  
ATOM   1484  H   THR A  95      -7.655 -18.242 -12.299  1.00  0.86           H  
ATOM   1485  HA  THR A  95      -5.935 -17.794  -9.929  1.00  0.86           H  
ATOM   1486  HB  THR A  95      -4.591 -19.089 -11.674  1.00  0.86           H  
ATOM   1487  HG1 THR A  95      -2.833 -17.629 -11.434  1.00  0.86           H  
ATOM   1488 1HG2 THR A  95      -3.897 -17.817 -13.713  1.00  0.86           H  
ATOM   1489 2HG2 THR A  95      -5.656 -18.059 -13.701  1.00  0.86           H  
ATOM   1490 3HG2 THR A  95      -4.983 -16.493 -13.284  1.00  0.86           H  
ATOM   1491  N   GLY A  96      -5.434 -15.334 -10.962  1.00  0.94           N  
ATOM   1492  CA  GLY A  96      -5.540 -13.914 -11.290  1.00  0.94           C  
ATOM   1493  C   GLY A  96      -6.386 -13.023 -10.384  1.00  0.94           C  
ATOM   1494  O   GLY A  96      -6.494 -11.849 -10.663  1.00  0.94           O  
ATOM   1495  H   GLY A  96      -4.578 -15.718 -10.574  1.00  0.94           H  
ATOM   1496 1HA  GLY A  96      -4.533 -13.500 -11.331  1.00  0.94           H  
ATOM   1497 2HA  GLY A  96      -5.932 -13.827 -12.304  1.00  0.94           H  
ATOM   1498  N   GLY A  97      -7.007 -13.545  -9.338  1.00  1.02           N  
ATOM   1499  CA  GLY A  97      -7.838 -12.678  -8.497  1.00  1.02           C  
ATOM   1500  C   GLY A  97      -7.258 -12.553  -7.099  1.00  1.02           C  
ATOM   1501  O   GLY A  97      -6.149 -13.021  -6.839  1.00  1.02           O  
ATOM   1502  H   GLY A  97      -6.908 -14.527  -9.132  1.00  1.02           H  
ATOM   1503 1HA  GLY A  97      -7.920 -11.686  -8.950  1.00  1.02           H  
ATOM   1504 2HA  GLY A  97      -8.848 -13.075  -8.441  1.00  1.02           H  
ATOM   1505  N   THR A  98      -8.032 -11.969  -6.185  1.00  1.06           N  
ATOM   1506  CA  THR A  98      -7.588 -11.796  -4.801  1.00  1.06           C  
ATOM   1507  C   THR A  98      -8.480 -12.558  -3.820  1.00  1.06           C  
ATOM   1508  O   THR A  98      -9.694 -12.329  -3.757  1.00  1.06           O  
ATOM   1509  CB  THR A  98      -7.556 -10.304  -4.427  1.00  1.06           C  
ATOM   1510  OG1 THR A  98      -6.652  -9.624  -5.293  1.00  1.06           O  
ATOM   1511  CG2 THR A  98      -7.121 -10.119  -2.998  1.00  1.06           C  
ATOM   1512  H   THR A  98      -8.929 -11.604  -6.476  1.00  1.06           H  
ATOM   1513  HA  THR A  98      -6.575 -12.190  -4.708  1.00  1.06           H  
ATOM   1514  HB  THR A  98      -8.555  -9.878  -4.553  1.00  1.06           H  
ATOM   1515  HG1 THR A  98      -5.801 -10.081  -5.305  1.00  1.06           H  
ATOM   1516 1HG2 THR A  98      -7.106  -9.059  -2.757  1.00  1.06           H  
ATOM   1517 2HG2 THR A  98      -7.819 -10.629  -2.334  1.00  1.06           H  
ATOM   1518 3HG2 THR A  98      -6.125 -10.536  -2.863  1.00  1.06           H  
ATOM   1519  N   ALA A  99      -7.857 -13.454  -3.048  1.00  1.05           N  
ATOM   1520  CA  ALA A  99      -8.546 -14.282  -2.058  1.00  1.05           C  
ATOM   1521  C   ALA A  99      -9.028 -13.420  -0.884  1.00  1.05           C  
ATOM   1522  O   ALA A  99      -8.389 -12.418  -0.572  1.00  1.05           O  
ATOM   1523  CB  ALA A  99      -7.623 -15.388  -1.564  1.00  1.05           C  
ATOM   1524  H   ALA A  99      -6.860 -13.571  -3.168  1.00  1.05           H  
ATOM   1525  HA  ALA A  99      -9.401 -14.728  -2.550  1.00  1.05           H  
ATOM   1526 1HB  ALA A  99      -8.138 -16.019  -0.851  1.00  1.05           H  
ATOM   1527 2HB  ALA A  99      -7.301 -15.995  -2.410  1.00  1.05           H  
ATOM   1528 3HB  ALA A  99      -6.752 -14.944  -1.084  1.00  1.05           H  
ATOM   1529  N   PRO A 100     -10.103 -13.820  -0.184  1.00  0.99           N  
ATOM   1530  CA  PRO A 100     -10.966 -14.993  -0.312  1.00  0.99           C  
ATOM   1531  C   PRO A 100     -11.805 -14.977  -1.562  1.00  0.99           C  
ATOM   1532  O   PRO A 100     -12.044 -13.930  -2.154  1.00  0.99           O  
ATOM   1533  CB  PRO A 100     -11.839 -14.920   0.941  1.00  0.99           C  
ATOM   1534  CG  PRO A 100     -11.860 -13.447   1.295  1.00  0.99           C  
ATOM   1535  CD  PRO A 100     -10.476 -12.946   0.927  1.00  0.99           C  
ATOM   1536  HA  PRO A 100     -10.352 -15.907  -0.284  1.00  0.99           H  
ATOM   1537 1HB  PRO A 100     -12.843 -15.319   0.719  1.00  0.99           H  
ATOM   1538 2HB  PRO A 100     -11.413 -15.546   1.737  1.00  0.99           H  
ATOM   1539 1HG  PRO A 100     -12.659 -12.935   0.738  1.00  0.99           H  
ATOM   1540 2HG  PRO A 100     -12.085 -13.318   2.364  1.00  0.99           H  
ATOM   1541 1HD  PRO A 100     -10.501 -11.898   0.600  1.00  0.99           H  
ATOM   1542 2HD  PRO A 100      -9.774 -13.090   1.760  1.00  0.99           H  
ATOM   1543  N   TYR A 101     -12.240 -16.142  -1.967  1.00  0.91           N  
ATOM   1544  CA  TYR A 101     -13.049 -16.298  -3.160  1.00  0.91           C  
ATOM   1545  C   TYR A 101     -14.193 -17.264  -2.976  1.00  0.91           C  
ATOM   1546  O   TYR A 101     -14.154 -18.137  -2.103  1.00  0.91           O  
ATOM   1547  CB  TYR A 101     -12.168 -16.813  -4.286  1.00  0.91           C  
ATOM   1548  CG  TYR A 101     -11.521 -18.085  -3.843  1.00  0.91           C  
ATOM   1549  CD1 TYR A 101     -12.184 -19.267  -3.947  1.00  0.91           C  
ATOM   1550  CD2 TYR A 101     -10.231 -18.049  -3.333  1.00  0.91           C  
ATOM   1551  CE1 TYR A 101     -11.584 -20.445  -3.541  1.00  0.91           C  
ATOM   1552  CE2 TYR A 101      -9.619 -19.214  -2.927  1.00  0.91           C  
ATOM   1553  CZ  TYR A 101     -10.295 -20.416  -3.031  1.00  0.91           C  
ATOM   1554  OH  TYR A 101      -9.693 -21.586  -2.627  1.00  0.91           O  
ATOM   1555  H   TYR A 101     -12.009 -16.969  -1.433  1.00  0.91           H  
ATOM   1556  HA  TYR A 101     -13.469 -15.327  -3.432  1.00  0.91           H  
ATOM   1557 1HB  TYR A 101     -12.769 -17.008  -5.181  1.00  0.91           H  
ATOM   1558 2HB  TYR A 101     -11.397 -16.082  -4.535  1.00  0.91           H  
ATOM   1559  HD1 TYR A 101     -13.190 -19.274  -4.338  1.00  0.91           H  
ATOM   1560  HD2 TYR A 101      -9.704 -17.101  -3.255  1.00  0.91           H  
ATOM   1561  HE1 TYR A 101     -12.125 -21.388  -3.624  1.00  0.91           H  
ATOM   1562  HE2 TYR A 101      -8.605 -19.188  -2.526  1.00  0.91           H  
ATOM   1563  HH  TYR A 101      -8.827 -21.391  -2.262  1.00  0.91           H  
ATOM   1564  N   THR A 102     -15.195 -17.121  -3.829  1.00  0.82           N  
ATOM   1565  CA  THR A 102     -16.304 -18.050  -3.851  1.00  0.82           C  
ATOM   1566  C   THR A 102     -16.555 -18.604  -5.236  1.00  0.82           C  
ATOM   1567  O   THR A 102     -16.632 -17.865  -6.218  1.00  0.82           O  
ATOM   1568  CB  THR A 102     -17.599 -17.382  -3.341  1.00  0.82           C  
ATOM   1569  OG1 THR A 102     -17.414 -16.948  -1.984  1.00  0.82           O  
ATOM   1570  CG2 THR A 102     -18.792 -18.368  -3.417  1.00  0.82           C  
ATOM   1571  H   THR A 102     -15.163 -16.350  -4.499  1.00  0.82           H  
ATOM   1572  HA  THR A 102     -16.069 -18.888  -3.194  1.00  0.82           H  
ATOM   1573  HB  THR A 102     -17.821 -16.510  -3.959  1.00  0.82           H  
ATOM   1574  HG1 THR A 102     -17.072 -17.680  -1.459  1.00  0.82           H  
ATOM   1575 1HG2 THR A 102     -19.691 -17.876  -3.054  1.00  0.82           H  
ATOM   1576 2HG2 THR A 102     -18.952 -18.681  -4.445  1.00  0.82           H  
ATOM   1577 3HG2 THR A 102     -18.585 -19.244  -2.802  1.00  0.82           H  
ATOM   1578  N   TYR A 103     -16.704 -19.918  -5.319  1.00  0.74           N  
ATOM   1579  CA  TYR A 103     -17.100 -20.513  -6.585  1.00  0.74           C  
ATOM   1580  C   TYR A 103     -18.519 -20.974  -6.371  1.00  0.74           C  
ATOM   1581  O   TYR A 103     -18.810 -21.536  -5.311  1.00  0.74           O  
ATOM   1582  CB  TYR A 103     -16.323 -21.759  -6.967  1.00  0.74           C  
ATOM   1583  CG  TYR A 103     -14.839 -21.691  -7.207  1.00  0.74           C  
ATOM   1584  CD1 TYR A 103     -14.011 -20.779  -6.618  1.00  0.74           C  
ATOM   1585  CD2 TYR A 103     -14.317 -22.605  -8.042  1.00  0.74           C  
ATOM   1586  CE1 TYR A 103     -12.647 -20.857  -6.854  1.00  0.74           C  
ATOM   1587  CE2 TYR A 103     -12.967 -22.678  -8.265  1.00  0.74           C  
ATOM   1588  CZ  TYR A 103     -12.146 -21.831  -7.656  1.00  0.74           C  
ATOM   1589  OH  TYR A 103     -10.796 -21.950  -7.818  1.00  0.74           O  
ATOM   1590  H   TYR A 103     -16.585 -20.482  -4.492  1.00  0.74           H  
ATOM   1591  HA  TYR A 103     -17.080 -19.781  -7.382  1.00  0.74           H  
ATOM   1592 1HB  TYR A 103     -16.479 -22.458  -6.216  1.00  0.74           H  
ATOM   1593 2HB  TYR A 103     -16.776 -22.176  -7.866  1.00  0.74           H  
ATOM   1594  HD1 TYR A 103     -14.403 -20.027  -5.963  1.00  0.74           H  
ATOM   1595  HD2 TYR A 103     -14.991 -23.307  -8.520  1.00  0.74           H  
ATOM   1596  HE1 TYR A 103     -11.963 -20.167  -6.393  1.00  0.74           H  
ATOM   1597  HE2 TYR A 103     -12.553 -23.436  -8.914  1.00  0.74           H  
ATOM   1598  HH  TYR A 103     -10.357 -21.281  -7.280  1.00  0.74           H  
ATOM   1599  N   ALA A 104     -19.360 -20.867  -7.385  1.00  0.69           N  
ATOM   1600  CA  ALA A 104     -20.717 -21.375  -7.263  1.00  0.69           C  
ATOM   1601  C   ALA A 104     -21.156 -22.054  -8.538  1.00  0.69           C  
ATOM   1602  O   ALA A 104     -20.838 -21.612  -9.641  1.00  0.69           O  
ATOM   1603  CB  ALA A 104     -21.660 -20.236  -6.941  1.00  0.69           C  
ATOM   1604  H   ALA A 104     -19.066 -20.372  -8.223  1.00  0.69           H  
ATOM   1605  HA  ALA A 104     -20.745 -22.112  -6.462  1.00  0.69           H  
ATOM   1606 1HB  ALA A 104     -22.672 -20.627  -6.836  1.00  0.69           H  
ATOM   1607 2HB  ALA A 104     -21.352 -19.764  -6.006  1.00  0.69           H  
ATOM   1608 3HB  ALA A 104     -21.631 -19.504  -7.748  1.00  0.69           H  
ATOM   1609  N   TRP A 105     -21.926 -23.121  -8.393  1.00  0.65           N  
ATOM   1610  CA  TRP A 105     -22.392 -23.818  -9.581  1.00  0.65           C  
ATOM   1611  C   TRP A 105     -23.795 -23.434  -9.996  1.00  0.65           C  
ATOM   1612  O   TRP A 105     -24.638 -23.114  -9.156  1.00  0.65           O  
ATOM   1613  CB  TRP A 105     -22.286 -25.295  -9.334  1.00  0.65           C  
ATOM   1614  CG  TRP A 105     -20.921 -25.694  -9.252  1.00  0.65           C  
ATOM   1615  CD1 TRP A 105     -20.049 -25.452  -8.237  1.00  0.65           C  
ATOM   1616  CD2 TRP A 105     -20.220 -26.430 -10.219  1.00  0.65           C  
ATOM   1617  NE1 TRP A 105     -18.845 -25.983  -8.521  1.00  0.65           N  
ATOM   1618  CE2 TRP A 105     -18.919 -26.597  -9.729  1.00  0.65           C  
ATOM   1619  CE3 TRP A 105     -20.574 -26.962 -11.468  1.00  0.65           C  
ATOM   1620  CZ2 TRP A 105     -17.976 -27.268 -10.433  1.00  0.65           C  
ATOM   1621  CZ3 TRP A 105     -19.622 -27.631 -12.173  1.00  0.65           C  
ATOM   1622  CH2 TRP A 105     -18.357 -27.779 -11.663  1.00  0.65           C  
ATOM   1623  H   TRP A 105     -22.152 -23.478  -7.457  1.00  0.65           H  
ATOM   1624  HA  TRP A 105     -21.725 -23.573 -10.407  1.00  0.65           H  
ATOM   1625 1HB  TRP A 105     -22.799 -25.566  -8.409  1.00  0.65           H  
ATOM   1626 2HB  TRP A 105     -22.743 -25.831 -10.157  1.00  0.65           H  
ATOM   1627  HD1 TRP A 105     -20.283 -24.897  -7.327  1.00  0.65           H  
ATOM   1628  HE1 TRP A 105     -18.017 -25.902  -7.904  1.00  0.65           H  
ATOM   1629  HE3 TRP A 105     -21.582 -26.835 -11.864  1.00  0.65           H  
ATOM   1630  HZ2 TRP A 105     -16.968 -27.397 -10.063  1.00  0.65           H  
ATOM   1631  HZ3 TRP A 105     -19.888 -28.038 -13.147  1.00  0.65           H  
ATOM   1632  HH2 TRP A 105     -17.637 -28.302 -12.241  1.00  0.65           H  
ATOM   1633  N   THR A 106     -24.014 -23.480 -11.305  1.00  0.63           N  
ATOM   1634  CA  THR A 106     -25.287 -23.179 -11.942  1.00  0.63           C  
ATOM   1635  C   THR A 106     -25.693 -24.276 -12.932  1.00  0.63           C  
ATOM   1636  O   THR A 106     -24.841 -24.812 -13.644  1.00  0.63           O  
ATOM   1637  CB  THR A 106     -25.179 -21.822 -12.675  1.00  0.63           C  
ATOM   1638  OG1 THR A 106     -24.820 -20.803 -11.737  1.00  0.63           O  
ATOM   1639  CG2 THR A 106     -26.460 -21.442 -13.336  1.00  0.63           C  
ATOM   1640  H   THR A 106     -23.222 -23.709 -11.908  1.00  0.63           H  
ATOM   1641  HA  THR A 106     -26.056 -23.122 -11.180  1.00  0.63           H  
ATOM   1642  HB  THR A 106     -24.405 -21.895 -13.416  1.00  0.63           H  
ATOM   1643  HG1 THR A 106     -25.435 -20.812 -11.003  1.00  0.63           H  
ATOM   1644 1HG2 THR A 106     -26.339 -20.485 -13.835  1.00  0.63           H  
ATOM   1645 2HG2 THR A 106     -26.743 -22.193 -14.064  1.00  0.63           H  
ATOM   1646 3HG2 THR A 106     -27.218 -21.354 -12.590  1.00  0.63           H  
ATOM   1647  N   LYS A 107     -26.982 -24.627 -12.964  1.00  0.62           N  
ATOM   1648  CA  LYS A 107     -27.496 -25.598 -13.930  1.00  0.62           C  
ATOM   1649  C   LYS A 107     -28.681 -25.032 -14.694  1.00  0.62           C  
ATOM   1650  O   LYS A 107     -29.675 -24.608 -14.101  1.00  0.62           O  
ATOM   1651  CB  LYS A 107     -27.958 -26.874 -13.261  1.00  0.62           C  
ATOM   1652  CG  LYS A 107     -28.455 -27.932 -14.210  1.00  0.62           C  
ATOM   1653  CD  LYS A 107     -28.926 -29.151 -13.457  1.00  0.62           C  
ATOM   1654  CE  LYS A 107     -29.324 -30.253 -14.403  1.00  0.62           C  
ATOM   1655  NZ  LYS A 107     -30.617 -29.987 -15.137  1.00  0.62           N  
ATOM   1656  H   LYS A 107     -27.625 -24.179 -12.323  1.00  0.62           H  
ATOM   1657  HA  LYS A 107     -26.712 -25.836 -14.634  1.00  0.62           H  
ATOM   1658 1HB  LYS A 107     -27.158 -27.295 -12.681  1.00  0.62           H  
ATOM   1659 2HB  LYS A 107     -28.786 -26.635 -12.610  1.00  0.62           H  
ATOM   1660 1HG  LYS A 107     -29.288 -27.542 -14.792  1.00  0.62           H  
ATOM   1661 2HG  LYS A 107     -27.656 -28.214 -14.902  1.00  0.62           H  
ATOM   1662 1HD  LYS A 107     -28.142 -29.507 -12.796  1.00  0.62           H  
ATOM   1663 2HD  LYS A 107     -29.791 -28.890 -12.852  1.00  0.62           H  
ATOM   1664 1HE  LYS A 107     -28.527 -30.380 -15.134  1.00  0.62           H  
ATOM   1665 2HE  LYS A 107     -29.432 -31.166 -13.843  1.00  0.62           H  
ATOM   1666 1HZ  LYS A 107     -30.779 -30.785 -15.752  1.00  0.62           H  
ATOM   1667 2HZ  LYS A 107     -31.373 -29.902 -14.491  1.00  0.62           H  
ATOM   1668 3HZ  LYS A 107     -30.578 -29.138 -15.720  1.00  0.62           H  
ATOM   1669  N   ASP A 108     -28.554 -24.983 -16.013  1.00  0.62           N  
ATOM   1670  CA  ASP A 108     -29.582 -24.457 -16.904  1.00  0.62           C  
ATOM   1671  C   ASP A 108     -30.043 -23.062 -16.456  1.00  0.62           C  
ATOM   1672  O   ASP A 108     -31.220 -22.720 -16.549  1.00  0.62           O  
ATOM   1673  CB  ASP A 108     -30.770 -25.427 -16.930  1.00  0.62           C  
ATOM   1674  CG  ASP A 108     -30.373 -26.821 -17.458  1.00  0.62           C  
ATOM   1675  OD1 ASP A 108     -29.550 -26.895 -18.345  1.00  0.62           O  
ATOM   1676  OD2 ASP A 108     -30.847 -27.808 -16.918  1.00  0.62           O  
ATOM   1677  H   ASP A 108     -27.701 -25.358 -16.419  1.00  0.62           H  
ATOM   1678  HA  ASP A 108     -29.163 -24.379 -17.908  1.00  0.62           H  
ATOM   1679 1HB  ASP A 108     -31.189 -25.529 -15.928  1.00  0.62           H  
ATOM   1680 2HB  ASP A 108     -31.555 -25.020 -17.569  1.00  0.62           H  
ATOM   1681  N   GLY A 109     -29.093 -22.259 -15.977  1.00  0.63           N  
ATOM   1682  CA  GLY A 109     -29.340 -20.895 -15.518  1.00  0.63           C  
ATOM   1683  C   GLY A 109     -29.708 -20.779 -14.025  1.00  0.63           C  
ATOM   1684  O   GLY A 109     -29.715 -19.674 -13.479  1.00  0.63           O  
ATOM   1685  H   GLY A 109     -28.155 -22.628 -15.932  1.00  0.63           H  
ATOM   1686 1HA  GLY A 109     -28.454 -20.292 -15.714  1.00  0.63           H  
ATOM   1687 2HA  GLY A 109     -30.142 -20.464 -16.115  1.00  0.63           H  
ATOM   1688  N   SER A 110     -29.998 -21.899 -13.359  1.00  0.65           N  
ATOM   1689  CA  SER A 110     -30.384 -21.883 -11.949  1.00  0.65           C  
ATOM   1690  C   SER A 110     -29.214 -22.213 -11.009  1.00  0.65           C  
ATOM   1691  O   SER A 110     -28.578 -23.250 -11.170  1.00  0.65           O  
ATOM   1692  CB  SER A 110     -31.479 -22.897 -11.717  1.00  0.65           C  
ATOM   1693  OG  SER A 110     -31.816 -22.975 -10.355  1.00  0.65           O  
ATOM   1694  H   SER A 110     -29.974 -22.796 -13.839  1.00  0.65           H  
ATOM   1695  HA  SER A 110     -30.797 -20.906 -11.732  1.00  0.65           H  
ATOM   1696 1HB  SER A 110     -32.358 -22.629 -12.302  1.00  0.65           H  
ATOM   1697 2HB  SER A 110     -31.139 -23.873 -12.065  1.00  0.65           H  
ATOM   1698  HG  SER A 110     -30.978 -23.096  -9.875  1.00  0.65           H  
ATOM   1699  N   PRO A 111     -28.856 -21.370 -10.038  1.00  0.67           N  
ATOM   1700  CA  PRO A 111     -27.805 -21.664  -9.085  1.00  0.67           C  
ATOM   1701  C   PRO A 111     -28.141 -22.962  -8.363  1.00  0.67           C  
ATOM   1702  O   PRO A 111     -29.305 -23.220  -8.046  1.00  0.67           O  
ATOM   1703  CB  PRO A 111     -27.851 -20.459  -8.147  1.00  0.67           C  
ATOM   1704  CG  PRO A 111     -28.419 -19.338  -9.006  1.00  0.67           C  
ATOM   1705  CD  PRO A 111     -29.433 -20.020  -9.921  1.00  0.67           C  
ATOM   1706  HA  PRO A 111     -26.838 -21.729  -9.591  1.00  0.67           H  
ATOM   1707 1HB  PRO A 111     -28.473 -20.689  -7.271  1.00  0.67           H  
ATOM   1708 2HB  PRO A 111     -26.839 -20.243  -7.774  1.00  0.67           H  
ATOM   1709 1HG  PRO A 111     -28.875 -18.563  -8.368  1.00  0.67           H  
ATOM   1710 2HG  PRO A 111     -27.610 -18.849  -9.570  1.00  0.67           H  
ATOM   1711 1HD  PRO A 111     -30.435 -20.056  -9.468  1.00  0.67           H  
ATOM   1712 2HD  PRO A 111     -29.416 -19.489 -10.889  1.00  0.67           H  
ATOM   1713  N   LEU A 112     -27.125 -23.759  -8.090  1.00  0.68           N  
ATOM   1714  CA  LEU A 112     -27.297 -25.018  -7.390  1.00  0.68           C  
ATOM   1715  C   LEU A 112     -27.014 -24.868  -5.913  1.00  0.68           C  
ATOM   1716  O   LEU A 112     -25.870 -25.012  -5.471  1.00  0.68           O  
ATOM   1717  CB  LEU A 112     -26.385 -26.079  -7.992  1.00  0.68           C  
ATOM   1718  CG  LEU A 112     -26.625 -26.348  -9.424  1.00  0.68           C  
ATOM   1719  CD1 LEU A 112     -25.625 -27.350  -9.908  1.00  0.68           C  
ATOM   1720  CD2 LEU A 112     -28.038 -26.842  -9.564  1.00  0.68           C  
ATOM   1721  H   LEU A 112     -26.199 -23.488  -8.395  1.00  0.68           H  
ATOM   1722  HA  LEU A 112     -28.329 -25.342  -7.508  1.00  0.68           H  
ATOM   1723 1HB  LEU A 112     -25.352 -25.748  -7.882  1.00  0.68           H  
ATOM   1724 2HB  LEU A 112     -26.512 -27.009  -7.437  1.00  0.68           H  
ATOM   1725  HG  LEU A 112     -26.494 -25.434 -10.006  1.00  0.68           H  
ATOM   1726 1HD1 LEU A 112     -25.790 -27.548 -10.946  1.00  0.68           H  
ATOM   1727 2HD1 LEU A 112     -24.632 -26.969  -9.773  1.00  0.68           H  
ATOM   1728 3HD1 LEU A 112     -25.743 -28.255  -9.344  1.00  0.68           H  
ATOM   1729 1HD2 LEU A 112     -28.252 -27.058 -10.566  1.00  0.68           H  
ATOM   1730 2HD2 LEU A 112     -28.162 -27.749  -8.975  1.00  0.68           H  
ATOM   1731 3HD2 LEU A 112     -28.728 -26.075  -9.204  1.00  0.68           H  
ATOM   1732  N   SER A 113     -28.056 -24.548  -5.160  1.00  0.70           N  
ATOM   1733  CA  SER A 113     -27.884 -24.288  -3.748  1.00  0.70           C  
ATOM   1734  C   SER A 113     -27.231 -25.490  -3.106  1.00  0.70           C  
ATOM   1735  O   SER A 113     -27.593 -26.632  -3.391  1.00  0.70           O  
ATOM   1736  CB  SER A 113     -29.217 -24.000  -3.091  1.00  0.70           C  
ATOM   1737  OG  SER A 113     -29.067 -23.831  -1.710  1.00  0.70           O  
ATOM   1738  H   SER A 113     -28.969 -24.456  -5.590  1.00  0.70           H  
ATOM   1739  HA  SER A 113     -27.229 -23.424  -3.624  1.00  0.70           H  
ATOM   1740 1HB  SER A 113     -29.650 -23.099  -3.526  1.00  0.70           H  
ATOM   1741 2HB  SER A 113     -29.904 -24.821  -3.287  1.00  0.70           H  
ATOM   1742  HG  SER A 113     -28.667 -24.646  -1.389  1.00  0.70           H  
ATOM   1743  N   GLY A 114     -26.264 -25.225  -2.246  1.00  0.71           N  
ATOM   1744  CA  GLY A 114     -25.538 -26.271  -1.550  1.00  0.71           C  
ATOM   1745  C   GLY A 114     -24.225 -26.666  -2.234  1.00  0.71           C  
ATOM   1746  O   GLY A 114     -23.404 -27.339  -1.606  1.00  0.71           O  
ATOM   1747  H   GLY A 114     -26.021 -24.260  -2.071  1.00  0.71           H  
ATOM   1748 1HA  GLY A 114     -25.329 -25.942  -0.533  1.00  0.71           H  
ATOM   1749 2HA  GLY A 114     -26.175 -27.151  -1.467  1.00  0.71           H  
ATOM   1750  N   VAL A 115     -23.998 -26.241  -3.490  1.00  0.71           N  
ATOM   1751  CA  VAL A 115     -22.734 -26.607  -4.124  1.00  0.71           C  
ATOM   1752  C   VAL A 115     -21.862 -25.408  -4.471  1.00  0.71           C  
ATOM   1753  O   VAL A 115     -22.172 -24.603  -5.369  1.00  0.71           O  
ATOM   1754  CB  VAL A 115     -22.929 -27.379  -5.433  1.00  0.71           C  
ATOM   1755  CG1 VAL A 115     -21.532 -27.729  -5.983  1.00  0.71           C  
ATOM   1756  CG2 VAL A 115     -23.795 -28.602  -5.217  1.00  0.71           C  
ATOM   1757  H   VAL A 115     -24.698 -25.704  -4.006  1.00  0.71           H  
ATOM   1758  HA  VAL A 115     -22.172 -27.241  -3.439  1.00  0.71           H  
ATOM   1759  HB  VAL A 115     -23.415 -26.724  -6.161  1.00  0.71           H  
ATOM   1760 1HG1 VAL A 115     -21.594 -28.230  -6.908  1.00  0.71           H  
ATOM   1761 2HG1 VAL A 115     -20.966 -26.830  -6.113  1.00  0.71           H  
ATOM   1762 3HG1 VAL A 115     -21.012 -28.368  -5.271  1.00  0.71           H  
ATOM   1763 1HG2 VAL A 115     -23.926 -29.128  -6.157  1.00  0.71           H  
ATOM   1764 2HG2 VAL A 115     -23.321 -29.262  -4.492  1.00  0.71           H  
ATOM   1765 3HG2 VAL A 115     -24.773 -28.287  -4.840  1.00  0.71           H  
ATOM   1766  N   THR A 116     -20.737 -25.348  -3.776  1.00  0.70           N  
ATOM   1767  CA  THR A 116     -19.740 -24.311  -3.946  1.00  0.70           C  
ATOM   1768  C   THR A 116     -18.373 -24.965  -4.072  1.00  0.70           C  
ATOM   1769  O   THR A 116     -18.210 -26.146  -3.761  1.00  0.70           O  
ATOM   1770  CB  THR A 116     -19.756 -23.298  -2.773  1.00  0.70           C  
ATOM   1771  OG1 THR A 116     -19.403 -23.963  -1.549  1.00  0.70           O  
ATOM   1772  CG2 THR A 116     -21.137 -22.653  -2.637  1.00  0.70           C  
ATOM   1773  H   THR A 116     -20.577 -26.058  -3.075  1.00  0.70           H  
ATOM   1774  HA  THR A 116     -19.940 -23.773  -4.870  1.00  0.70           H  
ATOM   1775  HB  THR A 116     -19.025 -22.517  -2.968  1.00  0.70           H  
ATOM   1776  HG1 THR A 116     -18.509 -24.309  -1.621  1.00  0.70           H  
ATOM   1777 1HG2 THR A 116     -21.122 -21.935  -1.820  1.00  0.70           H  
ATOM   1778 2HG2 THR A 116     -21.384 -22.140  -3.571  1.00  0.70           H  
ATOM   1779 3HG2 THR A 116     -21.886 -23.414  -2.432  1.00  0.70           H  
ATOM   1780  N   GLY A 117     -17.394 -24.176  -4.471  1.00  0.69           N  
ATOM   1781  CA  GLY A 117     -16.016 -24.649  -4.619  1.00  0.69           C  
ATOM   1782  C   GLY A 117     -15.743 -25.149  -6.050  1.00  0.69           C  
ATOM   1783  O   GLY A 117     -16.653 -25.166  -6.879  1.00  0.69           O  
ATOM   1784  H   GLY A 117     -17.647 -23.215  -4.701  1.00  0.69           H  
ATOM   1785 1HA  GLY A 117     -15.331 -23.838  -4.367  1.00  0.69           H  
ATOM   1786 2HA  GLY A 117     -15.856 -25.452  -3.904  1.00  0.69           H  
ATOM   1787  N   PRO A 118     -14.497 -25.554  -6.355  1.00  0.68           N  
ATOM   1788  CA  PRO A 118     -13.992 -26.007  -7.652  1.00  0.68           C  
ATOM   1789  C   PRO A 118     -14.608 -27.271  -8.193  1.00  0.68           C  
ATOM   1790  O   PRO A 118     -14.502 -27.521  -9.391  1.00  0.68           O  
ATOM   1791  CB  PRO A 118     -12.498 -26.187  -7.383  1.00  0.68           C  
ATOM   1792  CG  PRO A 118     -12.383 -26.390  -5.899  1.00  0.68           C  
ATOM   1793  CD  PRO A 118     -13.466 -25.533  -5.302  1.00  0.68           C  
ATOM   1794  HA  PRO A 118     -14.127 -25.235  -8.401  1.00  0.68           H  
ATOM   1795 1HB  PRO A 118     -12.125 -27.047  -7.962  1.00  0.68           H  
ATOM   1796 2HB  PRO A 118     -11.937 -25.317  -7.740  1.00  0.68           H  
ATOM   1797 1HG  PRO A 118     -12.502 -27.453  -5.655  1.00  0.68           H  
ATOM   1798 2HG  PRO A 118     -11.378 -26.097  -5.562  1.00  0.68           H  
ATOM   1799 1HD  PRO A 118     -13.804 -26.011  -4.381  1.00  0.68           H  
ATOM   1800 2HD  PRO A 118     -13.101 -24.505  -5.141  1.00  0.68           H  
ATOM   1801  N   ASN A 119     -15.249 -28.074  -7.349  1.00  0.68           N  
ATOM   1802  CA  ASN A 119     -15.808 -29.310  -7.863  1.00  0.68           C  
ATOM   1803  C   ASN A 119     -17.255 -29.556  -7.428  1.00  0.68           C  
ATOM   1804  O   ASN A 119     -17.627 -29.388  -6.265  1.00  0.68           O  
ATOM   1805  CB  ASN A 119     -14.943 -30.490  -7.442  1.00  0.68           C  
ATOM   1806  CG  ASN A 119     -13.505 -30.445  -7.966  1.00  0.68           C  
ATOM   1807  OD1 ASN A 119     -13.209 -30.797  -9.112  1.00  0.68           O  
ATOM   1808  ND2 ASN A 119     -12.602 -30.026  -7.115  1.00  0.68           N  
ATOM   1809  H   ASN A 119     -15.345 -27.841  -6.373  1.00  0.68           H  
ATOM   1810  HA  ASN A 119     -15.814 -29.262  -8.946  1.00  0.68           H  
ATOM   1811 1HB  ASN A 119     -14.916 -30.547  -6.354  1.00  0.68           H  
ATOM   1812 2HB  ASN A 119     -15.410 -31.406  -7.808  1.00  0.68           H  
ATOM   1813 1HD2 ASN A 119     -11.639 -29.978  -7.387  1.00  0.68           H  
ATOM   1814 2HD2 ASN A 119     -12.875 -29.771  -6.188  1.00  0.68           H  
ATOM   1815  N   PHE A 120     -18.043 -29.999  -8.401  1.00  0.67           N  
ATOM   1816  CA  PHE A 120     -19.422 -30.444  -8.243  1.00  0.67           C  
ATOM   1817  C   PHE A 120     -19.446 -31.947  -8.243  1.00  0.67           C  
ATOM   1818  O   PHE A 120     -19.024 -32.583  -9.211  1.00  0.67           O  
ATOM   1819  CB  PHE A 120     -20.307 -29.914  -9.370  1.00  0.67           C  
ATOM   1820  CG  PHE A 120     -21.679 -30.538  -9.463  1.00  0.67           C  
ATOM   1821  CD1 PHE A 120     -22.818 -29.975  -8.918  1.00  0.67           C  
ATOM   1822  CD2 PHE A 120     -21.805 -31.760 -10.123  1.00  0.67           C  
ATOM   1823  CE1 PHE A 120     -24.037 -30.618  -9.022  1.00  0.67           C  
ATOM   1824  CE2 PHE A 120     -23.020 -32.391 -10.229  1.00  0.67           C  
ATOM   1825  CZ  PHE A 120     -24.135 -31.824  -9.679  1.00  0.67           C  
ATOM   1826  H   PHE A 120     -17.621 -30.086  -9.324  1.00  0.67           H  
ATOM   1827  HA  PHE A 120     -19.806 -30.083  -7.289  1.00  0.67           H  
ATOM   1828 1HB  PHE A 120     -20.456 -28.879  -9.201  1.00  0.67           H  
ATOM   1829 2HB  PHE A 120     -19.804 -30.035 -10.312  1.00  0.67           H  
ATOM   1830  HD1 PHE A 120     -22.765 -29.031  -8.416  1.00  0.67           H  
ATOM   1831  HD2 PHE A 120     -20.917 -32.221 -10.558  1.00  0.67           H  
ATOM   1832  HE1 PHE A 120     -24.926 -30.172  -8.585  1.00  0.67           H  
ATOM   1833  HE2 PHE A 120     -23.099 -33.336 -10.741  1.00  0.67           H  
ATOM   1834  HZ  PHE A 120     -25.100 -32.328  -9.765  1.00  0.67           H  
ATOM   1835  N   ASN A 121     -19.927 -32.519  -7.146  1.00  0.67           N  
ATOM   1836  CA  ASN A 121     -19.935 -33.962  -7.003  1.00  0.67           C  
ATOM   1837  C   ASN A 121     -21.278 -34.516  -6.562  1.00  0.67           C  
ATOM   1838  O   ASN A 121     -21.717 -34.296  -5.430  1.00  0.67           O  
ATOM   1839  CB  ASN A 121     -18.876 -34.400  -6.008  1.00  0.67           C  
ATOM   1840  CG  ASN A 121     -17.470 -34.163  -6.467  1.00  0.67           C  
ATOM   1841  OD1 ASN A 121     -16.925 -34.933  -7.262  1.00  0.67           O  
ATOM   1842  ND2 ASN A 121     -16.867 -33.116  -5.969  1.00  0.67           N  
ATOM   1843  H   ASN A 121     -20.273 -31.941  -6.395  1.00  0.67           H  
ATOM   1844  HA  ASN A 121     -19.709 -34.405  -7.969  1.00  0.67           H  
ATOM   1845 1HB  ASN A 121     -19.028 -33.872  -5.068  1.00  0.67           H  
ATOM   1846 2HB  ASN A 121     -19.001 -35.465  -5.807  1.00  0.67           H  
ATOM   1847 1HD2 ASN A 121     -15.924 -32.911  -6.234  1.00  0.67           H  
ATOM   1848 2HD2 ASN A 121     -17.346 -32.523  -5.320  1.00  0.67           H  
ATOM   1849  N   LYS A 122     -21.920 -35.240  -7.463  1.00  0.68           N  
ATOM   1850  CA  LYS A 122     -23.188 -35.891  -7.160  1.00  0.68           C  
ATOM   1851  C   LYS A 122     -22.910 -37.380  -7.131  1.00  0.68           C  
ATOM   1852  O   LYS A 122     -22.596 -37.968  -8.161  1.00  0.68           O  
ATOM   1853  CB  LYS A 122     -24.262 -35.523  -8.177  1.00  0.68           C  
ATOM   1854  CG  LYS A 122     -25.620 -36.175  -7.961  1.00  0.68           C  
ATOM   1855  CD  LYS A 122     -26.329 -35.617  -6.742  1.00  0.68           C  
ATOM   1856  CE  LYS A 122     -27.704 -36.269  -6.549  1.00  0.68           C  
ATOM   1857  NZ  LYS A 122     -28.695 -35.843  -7.597  1.00  0.68           N  
ATOM   1858  H   LYS A 122     -21.484 -35.364  -8.380  1.00  0.68           H  
ATOM   1859  HA  LYS A 122     -23.526 -35.587  -6.169  1.00  0.68           H  
ATOM   1860 1HB  LYS A 122     -24.405 -34.444  -8.180  1.00  0.68           H  
ATOM   1861 2HB  LYS A 122     -23.933 -35.808  -9.159  1.00  0.68           H  
ATOM   1862 1HG  LYS A 122     -26.250 -36.006  -8.839  1.00  0.68           H  
ATOM   1863 2HG  LYS A 122     -25.493 -37.252  -7.839  1.00  0.68           H  
ATOM   1864 1HD  LYS A 122     -25.721 -35.797  -5.855  1.00  0.68           H  
ATOM   1865 2HD  LYS A 122     -26.461 -34.542  -6.862  1.00  0.68           H  
ATOM   1866 1HE  LYS A 122     -27.589 -37.352  -6.595  1.00  0.68           H  
ATOM   1867 2HE  LYS A 122     -28.092 -35.996  -5.570  1.00  0.68           H  
ATOM   1868 1HZ  LYS A 122     -29.574 -36.295  -7.433  1.00  0.68           H  
ATOM   1869 2HZ  LYS A 122     -28.828 -34.847  -7.571  1.00  0.68           H  
ATOM   1870 3HZ  LYS A 122     -28.382 -36.088  -8.546  1.00  0.68           H  
ATOM   1871  N   ALA A 123     -22.964 -37.993  -5.951  1.00  0.70           N  
ATOM   1872  CA  ALA A 123     -22.590 -39.404  -5.816  1.00  0.70           C  
ATOM   1873  C   ALA A 123     -23.435 -40.366  -6.651  1.00  0.70           C  
ATOM   1874  O   ALA A 123     -22.911 -41.356  -7.158  1.00  0.70           O  
ATOM   1875  CB  ALA A 123     -22.676 -39.824  -4.363  1.00  0.70           C  
ATOM   1876  H   ALA A 123     -23.237 -37.467  -5.129  1.00  0.70           H  
ATOM   1877  HA  ALA A 123     -21.556 -39.500  -6.152  1.00  0.70           H  
ATOM   1878 1HB  ALA A 123     -22.350 -40.859  -4.266  1.00  0.70           H  
ATOM   1879 2HB  ALA A 123     -22.036 -39.181  -3.759  1.00  0.70           H  
ATOM   1880 3HB  ALA A 123     -23.706 -39.737  -4.021  1.00  0.70           H  
ATOM   1881  N   THR A 124     -24.737 -40.093  -6.750  1.00  0.71           N  
ATOM   1882  CA  THR A 124     -25.649 -40.963  -7.485  1.00  0.71           C  
ATOM   1883  C   THR A 124     -26.502 -40.178  -8.470  1.00  0.71           C  
ATOM   1884  O   THR A 124     -27.494 -39.556  -8.084  1.00  0.71           O  
ATOM   1885  CB  THR A 124     -26.573 -41.736  -6.533  1.00  0.71           C  
ATOM   1886  OG1 THR A 124     -27.297 -40.812  -5.700  1.00  0.71           O  
ATOM   1887  CG2 THR A 124     -25.762 -42.676  -5.651  1.00  0.71           C  
ATOM   1888  H   THR A 124     -25.093 -39.260  -6.316  1.00  0.71           H  
ATOM   1889  HA  THR A 124     -25.061 -41.681  -8.058  1.00  0.71           H  
ATOM   1890  HB  THR A 124     -27.281 -42.319  -7.121  1.00  0.71           H  
ATOM   1891  HG1 THR A 124     -27.858 -41.303  -5.093  1.00  0.71           H  
ATOM   1892 1HG2 THR A 124     -26.431 -43.223  -4.990  1.00  0.71           H  
ATOM   1893 2HG2 THR A 124     -25.217 -43.379  -6.287  1.00  0.71           H  
ATOM   1894 3HG2 THR A 124     -25.055 -42.109  -5.054  1.00  0.71           H  
ATOM   1895  N   ALA A 125     -26.105 -40.183  -9.730  1.00  0.73           N  
ATOM   1896  CA  ALA A 125     -26.781 -39.402 -10.748  1.00  0.73           C  
ATOM   1897  C   ALA A 125     -28.235 -39.773 -10.924  1.00  0.73           C  
ATOM   1898  O   ALA A 125     -28.585 -40.952 -11.013  1.00  0.73           O  
ATOM   1899  CB  ALA A 125     -26.101 -39.611 -12.076  1.00  0.73           C  
ATOM   1900  H   ALA A 125     -25.276 -40.703  -9.994  1.00  0.73           H  
ATOM   1901  HA  ALA A 125     -26.725 -38.350 -10.461  1.00  0.73           H  
ATOM   1902 1HB  ALA A 125     -26.606 -38.997 -12.798  1.00  0.73           H  
ATOM   1903 2HB  ALA A 125     -25.074 -39.327 -12.002  1.00  0.73           H  
ATOM   1904 3HB  ALA A 125     -26.157 -40.657 -12.373  1.00  0.73           H  
ATOM   1905  N   ALA A 126     -29.067 -38.763 -11.083  1.00  0.74           N  
ATOM   1906  CA  ALA A 126     -30.477 -38.945 -11.388  1.00  0.74           C  
ATOM   1907  C   ALA A 126     -30.702 -38.532 -12.822  1.00  0.74           C  
ATOM   1908  O   ALA A 126     -29.960 -37.715 -13.345  1.00  0.74           O  
ATOM   1909  CB  ALA A 126     -31.357 -38.128 -10.460  1.00  0.74           C  
ATOM   1910  H   ALA A 126     -28.709 -37.809 -10.954  1.00  0.74           H  
ATOM   1911  HA  ALA A 126     -30.724 -40.002 -11.288  1.00  0.74           H  
ATOM   1912 1HB  ALA A 126     -32.405 -38.279 -10.714  1.00  0.74           H  
ATOM   1913 2HB  ALA A 126     -31.182 -38.438  -9.432  1.00  0.74           H  
ATOM   1914 3HB  ALA A 126     -31.106 -37.068 -10.568  1.00  0.74           H  
ATOM   1915  N   ALA A 127     -31.764 -39.001 -13.456  1.00  0.73           N  
ATOM   1916  CA  ALA A 127     -32.048 -38.547 -14.821  1.00  0.73           C  
ATOM   1917  C   ALA A 127     -32.186 -37.020 -14.865  1.00  0.73           C  
ATOM   1918  O   ALA A 127     -31.792 -36.361 -15.829  1.00  0.73           O  
ATOM   1919  CB  ALA A 127     -33.315 -39.196 -15.334  1.00  0.73           C  
ATOM   1920  H   ALA A 127     -32.365 -39.684 -13.014  1.00  0.73           H  
ATOM   1921  HA  ALA A 127     -31.213 -38.833 -15.459  1.00  0.73           H  
ATOM   1922 1HB  ALA A 127     -33.504 -38.865 -16.355  1.00  0.73           H  
ATOM   1923 2HB  ALA A 127     -33.200 -40.280 -15.320  1.00  0.73           H  
ATOM   1924 3HB  ALA A 127     -34.154 -38.909 -14.700  1.00  0.73           H  
ATOM   1925  N   GLU A 128     -32.704 -36.470 -13.768  1.00  0.70           N  
ATOM   1926  CA  GLU A 128     -32.958 -35.048 -13.557  1.00  0.70           C  
ATOM   1927  C   GLU A 128     -31.676 -34.211 -13.535  1.00  0.70           C  
ATOM   1928  O   GLU A 128     -31.727 -32.985 -13.670  1.00  0.70           O  
ATOM   1929  CB  GLU A 128     -33.716 -34.850 -12.241  1.00  0.70           C  
ATOM   1930  CG  GLU A 128     -35.135 -35.417 -12.247  1.00  0.70           C  
ATOM   1931  CD  GLU A 128     -35.863 -35.236 -10.932  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128     -35.270 -34.741 -10.003  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128     -37.015 -35.598 -10.862  1.00  0.70           O  
ATOM   1934  H   GLU A 128     -32.967 -37.099 -13.027  1.00  0.70           H  
ATOM   1935  HA  GLU A 128     -33.579 -34.689 -14.377  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128     -33.162 -35.326 -11.430  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128     -33.778 -33.786 -12.014  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128     -35.706 -34.926 -13.035  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128     -35.082 -36.479 -12.484  1.00  0.70           H  
ATOM   1940  N   ASP A 129     -30.529 -34.862 -13.322  1.00  0.67           N  
ATOM   1941  CA  ASP A 129     -29.252 -34.172 -13.248  1.00  0.67           C  
ATOM   1942  C   ASP A 129     -28.711 -33.852 -14.639  1.00  0.67           C  
ATOM   1943  O   ASP A 129     -27.741 -33.099 -14.766  1.00  0.67           O  
ATOM   1944  CB  ASP A 129     -28.246 -35.011 -12.467  1.00  0.67           C  
ATOM   1945  CG  ASP A 129     -28.585 -35.094 -10.965  1.00  0.67           C  
ATOM   1946  OD1 ASP A 129     -29.187 -34.183 -10.442  1.00  0.67           O  
ATOM   1947  OD2 ASP A 129     -28.327 -36.125 -10.355  1.00  0.67           O  
ATOM   1948  H   ASP A 129     -30.527 -35.875 -13.249  1.00  0.67           H  
ATOM   1949  HA  ASP A 129     -29.400 -33.237 -12.713  1.00  0.67           H  
ATOM   1950 1HB  ASP A 129     -28.197 -36.014 -12.888  1.00  0.67           H  
ATOM   1951 2HB  ASP A 129     -27.268 -34.560 -12.575  1.00  0.67           H  
ATOM   1952  N   ALA A 130     -29.327 -34.408 -15.686  1.00  0.63           N  
ATOM   1953  CA  ALA A 130     -28.903 -34.093 -17.043  1.00  0.63           C  
ATOM   1954  C   ALA A 130     -29.157 -32.613 -17.301  1.00  0.63           C  
ATOM   1955  O   ALA A 130     -30.145 -32.055 -16.800  1.00  0.63           O  
ATOM   1956  CB  ALA A 130     -29.648 -34.934 -18.060  1.00  0.63           C  
ATOM   1957  H   ALA A 130     -30.126 -35.036 -15.559  1.00  0.63           H  
ATOM   1958  HA  ALA A 130     -27.833 -34.283 -17.125  1.00  0.63           H  
ATOM   1959 1HB  ALA A 130     -29.305 -34.674 -19.060  1.00  0.63           H  
ATOM   1960 2HB  ALA A 130     -29.470 -35.984 -17.877  1.00  0.63           H  
ATOM   1961 3HB  ALA A 130     -30.715 -34.735 -17.974  1.00  0.63           H  
ATOM   1962  N   GLY A 131     -28.296 -31.976 -18.086  1.00  0.60           N  
ATOM   1963  CA  GLY A 131     -28.482 -30.555 -18.403  1.00  0.60           C  
ATOM   1964  C   GLY A 131     -27.166 -29.808 -18.547  1.00  0.60           C  
ATOM   1965  O   GLY A 131     -26.096 -30.415 -18.609  1.00  0.60           O  
ATOM   1966  H   GLY A 131     -27.523 -32.506 -18.485  1.00  0.60           H  
ATOM   1967 1HA  GLY A 131     -29.048 -30.466 -19.330  1.00  0.60           H  
ATOM   1968 2HA  GLY A 131     -29.080 -30.075 -17.632  1.00  0.60           H  
ATOM   1969  N   THR A 132     -27.235 -28.484 -18.611  1.00  0.58           N  
ATOM   1970  CA  THR A 132     -26.025 -27.696 -18.813  1.00  0.58           C  
ATOM   1971  C   THR A 132     -25.500 -27.056 -17.524  1.00  0.58           C  
ATOM   1972  O   THR A 132     -26.198 -26.275 -16.878  1.00  0.58           O  
ATOM   1973  CB  THR A 132     -26.294 -26.603 -19.843  1.00  0.58           C  
ATOM   1974  OG1 THR A 132     -26.691 -27.199 -21.088  1.00  0.58           O  
ATOM   1975  CG2 THR A 132     -25.051 -25.822 -20.060  1.00  0.58           C  
ATOM   1976  H   THR A 132     -28.147 -28.011 -18.541  1.00  0.58           H  
ATOM   1977  HA  THR A 132     -25.246 -28.346 -19.200  1.00  0.58           H  
ATOM   1978  HB  THR A 132     -27.093 -25.952 -19.490  1.00  0.58           H  
ATOM   1979  HG1 THR A 132     -27.048 -26.519 -21.664  1.00  0.58           H  
ATOM   1980 1HG2 THR A 132     -25.231 -25.046 -20.803  1.00  0.58           H  
ATOM   1981 2HG2 THR A 132     -24.733 -25.356 -19.125  1.00  0.58           H  
ATOM   1982 3HG2 THR A 132     -24.273 -26.498 -20.414  1.00  0.58           H  
ATOM   1983  N   TYR A 133     -24.247 -27.346 -17.183  1.00  0.57           N  
ATOM   1984  CA  TYR A 133     -23.625 -26.839 -15.965  1.00  0.57           C  
ATOM   1985  C   TYR A 133     -22.542 -25.804 -16.241  1.00  0.57           C  
ATOM   1986  O   TYR A 133     -21.830 -25.875 -17.244  1.00  0.57           O  
ATOM   1987  CB  TYR A 133     -22.997 -27.988 -15.182  1.00  0.57           C  
ATOM   1988  CG  TYR A 133     -23.952 -28.956 -14.549  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133     -24.533 -29.950 -15.320  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133     -24.199 -28.897 -13.184  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133     -25.366 -30.868 -14.731  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133     -25.028 -29.830 -12.604  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133     -25.607 -30.811 -13.374  1.00  0.57           C  
ATOM   1994  OH  TYR A 133     -26.428 -31.749 -12.798  1.00  0.57           O  
ATOM   1995  H   TYR A 133     -23.721 -27.977 -17.777  1.00  0.57           H  
ATOM   1996  HA  TYR A 133     -24.391 -26.372 -15.360  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133     -22.354 -28.550 -15.861  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133     -22.360 -27.579 -14.399  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133     -24.331 -30.003 -16.395  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133     -23.731 -28.122 -12.575  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133     -25.827 -31.642 -15.329  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133     -25.224 -29.797 -11.539  1.00  0.57           H  
ATOM   2003  HH  TYR A 133     -26.865 -32.270 -13.509  1.00  0.57           H  
ATOM   2004  N   LYS A 134     -22.380 -24.873 -15.309  1.00  0.57           N  
ATOM   2005  CA  LYS A 134     -21.294 -23.896 -15.392  1.00  0.57           C  
ATOM   2006  C   LYS A 134     -20.855 -23.437 -14.010  1.00  0.57           C  
ATOM   2007  O   LYS A 134     -21.593 -23.589 -13.028  1.00  0.57           O  
ATOM   2008  CB  LYS A 134     -21.718 -22.733 -16.291  1.00  0.57           C  
ATOM   2009  CG  LYS A 134     -22.892 -21.912 -15.824  1.00  0.57           C  
ATOM   2010  CD  LYS A 134     -23.301 -20.922 -16.917  1.00  0.57           C  
ATOM   2011  CE  LYS A 134     -24.408 -19.984 -16.473  1.00  0.57           C  
ATOM   2012  NZ  LYS A 134     -24.808 -19.045 -17.576  1.00  0.57           N  
ATOM   2013  H   LYS A 134     -23.050 -24.841 -14.540  1.00  0.57           H  
ATOM   2014  HA  LYS A 134     -20.437 -24.368 -15.864  1.00  0.57           H  
ATOM   2015 1HB  LYS A 134     -20.864 -22.060 -16.435  1.00  0.57           H  
ATOM   2016 2HB  LYS A 134     -21.969 -23.128 -17.263  1.00  0.57           H  
ATOM   2017 1HG  LYS A 134     -23.732 -22.575 -15.601  1.00  0.57           H  
ATOM   2018 2HG  LYS A 134     -22.615 -21.364 -14.923  1.00  0.57           H  
ATOM   2019 1HD  LYS A 134     -22.442 -20.359 -17.247  1.00  0.57           H  
ATOM   2020 2HD  LYS A 134     -23.673 -21.485 -17.775  1.00  0.57           H  
ATOM   2021 1HE  LYS A 134     -25.275 -20.573 -16.178  1.00  0.57           H  
ATOM   2022 2HE  LYS A 134     -24.065 -19.403 -15.616  1.00  0.57           H  
ATOM   2023 1HZ  LYS A 134     -25.545 -18.440 -17.254  1.00  0.57           H  
ATOM   2024 2HZ  LYS A 134     -24.018 -18.483 -17.861  1.00  0.57           H  
ATOM   2025 3HZ  LYS A 134     -25.137 -19.583 -18.376  1.00  0.57           H  
ATOM   2026  N   VAL A 135     -19.642 -22.883 -13.918  1.00  0.59           N  
ATOM   2027  CA  VAL A 135     -19.174 -22.405 -12.624  1.00  0.59           C  
ATOM   2028  C   VAL A 135     -18.909 -20.920 -12.663  1.00  0.59           C  
ATOM   2029  O   VAL A 135     -18.276 -20.407 -13.594  1.00  0.59           O  
ATOM   2030  CB  VAL A 135     -17.872 -23.088 -12.209  1.00  0.59           C  
ATOM   2031  CG1 VAL A 135     -17.465 -22.619 -10.788  1.00  0.59           C  
ATOM   2032  CG2 VAL A 135     -18.032 -24.477 -12.309  1.00  0.59           C  
ATOM   2033  H   VAL A 135     -19.042 -22.809 -14.739  1.00  0.59           H  
ATOM   2034  HA  VAL A 135     -19.936 -22.604 -11.870  1.00  0.59           H  
ATOM   2035  HB  VAL A 135     -17.070 -22.781 -12.881  1.00  0.59           H  
ATOM   2036 1HG1 VAL A 135     -16.550 -23.091 -10.485  1.00  0.59           H  
ATOM   2037 2HG1 VAL A 135     -17.327 -21.550 -10.765  1.00  0.59           H  
ATOM   2038 3HG1 VAL A 135     -18.255 -22.898 -10.082  1.00  0.59           H  
ATOM   2039 1HG2 VAL A 135     -17.114 -24.976 -12.019  1.00  0.59           H  
ATOM   2040 2HG2 VAL A 135     -18.817 -24.724 -11.661  1.00  0.59           H  
ATOM   2041 3HG2 VAL A 135     -18.286 -24.746 -13.320  1.00  0.59           H  
ATOM   2042  N   VAL A 136     -19.394 -20.224 -11.657  1.00  0.64           N  
ATOM   2043  CA  VAL A 136     -19.168 -18.805 -11.561  1.00  0.64           C  
ATOM   2044  C   VAL A 136     -18.204 -18.554 -10.419  1.00  0.64           C  
ATOM   2045  O   VAL A 136     -18.386 -19.076  -9.320  1.00  0.64           O  
ATOM   2046  CB  VAL A 136     -20.480 -18.063 -11.299  1.00  0.64           C  
ATOM   2047  CG1 VAL A 136     -20.208 -16.559 -11.208  1.00  0.64           C  
ATOM   2048  CG2 VAL A 136     -21.491 -18.408 -12.396  1.00  0.64           C  
ATOM   2049  H   VAL A 136     -19.927 -20.700 -10.929  1.00  0.64           H  
ATOM   2050  HA  VAL A 136     -18.725 -18.442 -12.485  1.00  0.64           H  
ATOM   2051  HB  VAL A 136     -20.883 -18.380 -10.334  1.00  0.64           H  
ATOM   2052 1HG1 VAL A 136     -21.136 -16.031 -11.002  1.00  0.64           H  
ATOM   2053 2HG1 VAL A 136     -19.496 -16.358 -10.404  1.00  0.64           H  
ATOM   2054 3HG1 VAL A 136     -19.791 -16.208 -12.154  1.00  0.64           H  
ATOM   2055 1HG2 VAL A 136     -22.428 -17.893 -12.198  1.00  0.64           H  
ATOM   2056 2HG2 VAL A 136     -21.109 -18.100 -13.351  1.00  0.64           H  
ATOM   2057 3HG2 VAL A 136     -21.669 -19.487 -12.407  1.00  0.64           H  
ATOM   2058  N   VAL A 137     -17.144 -17.809 -10.687  1.00  0.70           N  
ATOM   2059  CA  VAL A 137     -16.170 -17.531  -9.646  1.00  0.70           C  
ATOM   2060  C   VAL A 137     -16.071 -16.051  -9.368  1.00  0.70           C  
ATOM   2061  O   VAL A 137     -15.902 -15.251 -10.289  1.00  0.70           O  
ATOM   2062  CB  VAL A 137     -14.792 -18.086 -10.015  1.00  0.70           C  
ATOM   2063  CG1 VAL A 137     -13.809 -17.741  -8.919  1.00  0.70           C  
ATOM   2064  CG2 VAL A 137     -14.913 -19.587 -10.200  1.00  0.70           C  
ATOM   2065  H   VAL A 137     -17.026 -17.426 -11.622  1.00  0.70           H  
ATOM   2066  HA  VAL A 137     -16.487 -18.020  -8.731  1.00  0.70           H  
ATOM   2067  HB  VAL A 137     -14.440 -17.633 -10.931  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 137     -12.854 -18.130  -9.170  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 137     -13.738 -16.661  -8.806  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 137     -14.146 -18.179  -7.981  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 137     -13.955 -20.020 -10.453  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 137     -15.269 -20.015  -9.288  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 137     -15.618 -19.796 -10.986  1.00  0.70           H  
ATOM   2074  N   THR A 138     -16.199 -15.693  -8.089  1.00  0.80           N  
ATOM   2075  CA  THR A 138     -16.152 -14.303  -7.659  1.00  0.80           C  
ATOM   2076  C   THR A 138     -15.009 -14.078  -6.662  1.00  0.80           C  
ATOM   2077  O   THR A 138     -14.852 -14.838  -5.698  1.00  0.80           O  
ATOM   2078  CB  THR A 138     -17.497 -13.909  -7.011  1.00  0.80           C  
ATOM   2079  OG1 THR A 138     -18.564 -14.101  -7.959  1.00  0.80           O  
ATOM   2080  CG2 THR A 138     -17.473 -12.456  -6.615  1.00  0.80           C  
ATOM   2081  H   THR A 138     -16.343 -16.424  -7.393  1.00  0.80           H  
ATOM   2082  HA  THR A 138     -15.983 -13.673  -8.523  1.00  0.80           H  
ATOM   2083  HB  THR A 138     -17.676 -14.530  -6.133  1.00  0.80           H  
ATOM   2084  HG1 THR A 138     -18.492 -13.442  -8.675  1.00  0.80           H  
ATOM   2085 1HG2 THR A 138     -18.424 -12.179  -6.171  1.00  0.80           H  
ATOM   2086 2HG2 THR A 138     -16.685 -12.289  -5.901  1.00  0.80           H  
ATOM   2087 3HG2 THR A 138     -17.293 -11.851  -7.504  1.00  0.80           H  
ATOM   2088  N   ASP A 139     -14.193 -13.044  -6.893  1.00  0.90           N  
ATOM   2089  CA  ASP A 139     -13.090 -12.753  -5.960  1.00  0.90           C  
ATOM   2090  C   ASP A 139     -13.546 -11.839  -4.813  1.00  0.90           C  
ATOM   2091  O   ASP A 139     -14.703 -11.410  -4.774  1.00  0.90           O  
ATOM   2092  CB  ASP A 139     -11.894 -12.116  -6.685  1.00  0.90           C  
ATOM   2093  CG  ASP A 139     -12.132 -10.695  -7.197  1.00  0.90           C  
ATOM   2094  OD1 ASP A 139     -13.094 -10.080  -6.785  1.00  0.90           O  
ATOM   2095  OD2 ASP A 139     -11.349 -10.226  -7.976  1.00  0.90           O  
ATOM   2096  H   ASP A 139     -14.356 -12.467  -7.722  1.00  0.90           H  
ATOM   2097  HA  ASP A 139     -12.750 -13.692  -5.520  1.00  0.90           H  
ATOM   2098 1HB  ASP A 139     -11.038 -12.108  -6.015  1.00  0.90           H  
ATOM   2099 2HB  ASP A 139     -11.627 -12.743  -7.538  1.00  0.90           H  
ATOM   2100  N   SER A 140     -12.612 -11.432  -3.945  1.00  0.99           N  
ATOM   2101  CA  SER A 140     -12.929 -10.584  -2.795  1.00  0.99           C  
ATOM   2102  C   SER A 140     -13.238  -9.131  -3.147  1.00  0.99           C  
ATOM   2103  O   SER A 140     -13.564  -8.333  -2.268  1.00  0.99           O  
ATOM   2104  CB  SER A 140     -11.803 -10.620  -1.794  1.00  0.99           C  
ATOM   2105  OG  SER A 140     -10.629 -10.107  -2.330  1.00  0.99           O  
ATOM   2106  H   SER A 140     -11.653 -11.782  -4.015  1.00  0.99           H  
ATOM   2107  HA  SER A 140     -13.811 -11.008  -2.315  1.00  0.99           H  
ATOM   2108 1HB  SER A 140     -12.085 -10.046  -0.916  1.00  0.99           H  
ATOM   2109 2HB  SER A 140     -11.637 -11.630  -1.479  1.00  0.99           H  
ATOM   2110  HG  SER A 140     -10.293 -10.824  -2.916  1.00  0.99           H  
ATOM   2111  N   LYS A 141     -13.067  -8.768  -4.416  1.00  1.04           N  
ATOM   2112  CA  LYS A 141     -13.305  -7.428  -4.896  1.00  1.04           C  
ATOM   2113  C   LYS A 141     -14.587  -7.415  -5.732  1.00  1.04           C  
ATOM   2114  O   LYS A 141     -14.931  -6.390  -6.326  1.00  1.04           O  
ATOM   2115  CB  LYS A 141     -12.114  -6.958  -5.725  1.00  1.04           C  
ATOM   2116  CG  LYS A 141     -10.777  -6.991  -4.968  1.00  1.04           C  
ATOM   2117  CD  LYS A 141     -10.737  -6.051  -3.781  1.00  1.04           C  
ATOM   2118  CE  LYS A 141      -9.355  -6.077  -3.121  1.00  1.04           C  
ATOM   2119  NZ  LYS A 141      -9.291  -5.196  -1.912  1.00  1.04           N  
ATOM   2120  H   LYS A 141     -12.822  -9.465  -5.113  1.00  1.04           H  
ATOM   2121  HA  LYS A 141     -13.443  -6.761  -4.047  1.00  1.04           H  
ATOM   2122 1HB  LYS A 141     -12.012  -7.604  -6.603  1.00  1.04           H  
ATOM   2123 2HB  LYS A 141     -12.288  -5.945  -6.079  1.00  1.04           H  
ATOM   2124 1HG  LYS A 141     -10.592  -8.011  -4.617  1.00  1.04           H  
ATOM   2125 2HG  LYS A 141      -9.985  -6.722  -5.638  1.00  1.04           H  
ATOM   2126 1HD  LYS A 141     -10.959  -5.035  -4.108  1.00  1.04           H  
ATOM   2127 2HD  LYS A 141     -11.489  -6.355  -3.047  1.00  1.04           H  
ATOM   2128 1HE  LYS A 141      -9.125  -7.103  -2.827  1.00  1.04           H  
ATOM   2129 2HE  LYS A 141      -8.610  -5.742  -3.842  1.00  1.04           H  
ATOM   2130 1HZ  LYS A 141      -8.367  -5.245  -1.507  1.00  1.04           H  
ATOM   2131 2HZ  LYS A 141      -9.494  -4.242  -2.175  1.00  1.04           H  
ATOM   2132 3HZ  LYS A 141      -9.974  -5.513  -1.236  1.00  1.04           H  
ATOM   2133  N   SER A 142     -15.286  -8.566  -5.771  1.00  1.04           N  
ATOM   2134  CA  SER A 142     -16.531  -8.814  -6.510  1.00  1.04           C  
ATOM   2135  C   SER A 142     -16.350  -9.074  -8.014  1.00  1.04           C  
ATOM   2136  O   SER A 142     -17.343  -9.203  -8.738  1.00  1.04           O  
ATOM   2137  CB  SER A 142     -17.543  -7.691  -6.320  1.00  1.04           C  
ATOM   2138  OG  SER A 142     -17.330  -6.641  -7.221  1.00  1.04           O  
ATOM   2139  H   SER A 142     -14.916  -9.374  -5.268  1.00  1.04           H  
ATOM   2140  HA  SER A 142     -16.975  -9.709  -6.079  1.00  1.04           H  
ATOM   2141 1HB  SER A 142     -18.549  -8.087  -6.453  1.00  1.04           H  
ATOM   2142 2HB  SER A 142     -17.473  -7.315  -5.301  1.00  1.04           H  
ATOM   2143  HG  SER A 142     -16.412  -6.373  -7.091  1.00  1.04           H  
ATOM   2144  N   THR A 143     -15.113  -9.102  -8.517  1.00  0.97           N  
ATOM   2145  CA  THR A 143     -14.936  -9.375  -9.943  1.00  0.97           C  
ATOM   2146  C   THR A 143     -15.365 -10.808 -10.207  1.00  0.97           C  
ATOM   2147  O   THR A 143     -14.956 -11.718  -9.479  1.00  0.97           O  
ATOM   2148  CB  THR A 143     -13.489  -9.167 -10.435  1.00  0.97           C  
ATOM   2149  OG1 THR A 143     -13.082  -7.814 -10.192  1.00  0.97           O  
ATOM   2150  CG2 THR A 143     -13.384  -9.453 -11.940  1.00  0.97           C  
ATOM   2151  H   THR A 143     -14.300  -9.040  -7.891  1.00  0.97           H  
ATOM   2152  HA  THR A 143     -15.587  -8.712 -10.512  1.00  0.97           H  
ATOM   2153  HB  THR A 143     -12.829  -9.840  -9.902  1.00  0.97           H  
ATOM   2154  HG1 THR A 143     -12.953  -7.694  -9.242  1.00  0.97           H  
ATOM   2155 1HG2 THR A 143     -12.361  -9.305 -12.267  1.00  0.97           H  
ATOM   2156 2HG2 THR A 143     -13.681 -10.471 -12.145  1.00  0.97           H  
ATOM   2157 3HG2 THR A 143     -14.039  -8.775 -12.483  1.00  0.97           H  
ATOM   2158  N   SER A 144     -16.192 -11.024 -11.231  1.00  0.88           N  
ATOM   2159  CA  SER A 144     -16.640 -12.384 -11.494  1.00  0.88           C  
ATOM   2160  C   SER A 144     -16.319 -12.863 -12.900  1.00  0.88           C  
ATOM   2161  O   SER A 144     -16.233 -12.068 -13.840  1.00  0.88           O  
ATOM   2162  CB  SER A 144     -18.143 -12.512 -11.275  1.00  0.88           C  
ATOM   2163  OG  SER A 144     -18.503 -12.199  -9.950  1.00  0.88           O  
ATOM   2164  H   SER A 144     -16.507 -10.255 -11.804  1.00  0.88           H  
ATOM   2165  HA  SER A 144     -16.134 -13.033 -10.801  1.00  0.88           H  
ATOM   2166 1HB  SER A 144     -18.672 -11.862 -11.967  1.00  0.88           H  
ATOM   2167 2HB  SER A 144     -18.441 -13.539 -11.497  1.00  0.88           H  
ATOM   2168  HG  SER A 144     -18.398 -11.237  -9.859  1.00  0.88           H  
ATOM   2169  N   ILE A 145     -16.208 -14.182 -13.023  1.00  0.78           N  
ATOM   2170  CA  ILE A 145     -16.007 -14.870 -14.295  1.00  0.78           C  
ATOM   2171  C   ILE A 145     -16.821 -16.161 -14.365  1.00  0.78           C  
ATOM   2172  O   ILE A 145     -16.977 -16.863 -13.366  1.00  0.78           O  
ATOM   2173  CB  ILE A 145     -14.531 -15.218 -14.502  1.00  0.78           C  
ATOM   2174  CG1 ILE A 145     -14.313 -15.777 -15.904  1.00  0.78           C  
ATOM   2175  CG2 ILE A 145     -14.073 -16.204 -13.405  1.00  0.78           C  
ATOM   2176  CD1 ILE A 145     -12.892 -15.860 -16.264  1.00  0.78           C  
ATOM   2177  H   ILE A 145     -16.239 -14.723 -12.158  1.00  0.78           H  
ATOM   2178  HA  ILE A 145     -16.333 -14.216 -15.101  1.00  0.78           H  
ATOM   2179  HB  ILE A 145     -13.943 -14.306 -14.450  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 145     -14.729 -16.760 -15.979  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 145     -14.813 -15.133 -16.625  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 145     -13.016 -16.448 -13.539  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 145     -14.222 -15.747 -12.429  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 145     -14.660 -17.094 -13.458  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 145     -12.790 -16.260 -17.270  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 145     -12.448 -14.862 -16.215  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 145     -12.410 -16.518 -15.553  1.00  0.78           H  
ATOM   2188  N   THR A 146     -17.335 -16.484 -15.548  1.00  0.70           N  
ATOM   2189  CA  THR A 146     -18.090 -17.722 -15.717  1.00  0.70           C  
ATOM   2190  C   THR A 146     -17.350 -18.670 -16.669  1.00  0.70           C  
ATOM   2191  O   THR A 146     -16.824 -18.240 -17.699  1.00  0.70           O  
ATOM   2192  CB  THR A 146     -19.508 -17.433 -16.228  1.00  0.70           C  
ATOM   2193  OG1 THR A 146     -20.173 -16.561 -15.306  1.00  0.70           O  
ATOM   2194  CG2 THR A 146     -20.298 -18.718 -16.308  1.00  0.70           C  
ATOM   2195  H   THR A 146     -17.194 -15.871 -16.340  1.00  0.70           H  
ATOM   2196  HA  THR A 146     -18.172 -18.221 -14.757  1.00  0.70           H  
ATOM   2197  HB  THR A 146     -19.466 -16.964 -17.210  1.00  0.70           H  
ATOM   2198  HG1 THR A 146     -20.069 -16.902 -14.417  1.00  0.70           H  
ATOM   2199 1HG2 THR A 146     -21.296 -18.482 -16.648  1.00  0.70           H  
ATOM   2200 2HG2 THR A 146     -19.832 -19.400 -17.005  1.00  0.70           H  
ATOM   2201 3HG2 THR A 146     -20.345 -19.186 -15.326  1.00  0.70           H  
ATOM   2202  N   SER A 147     -17.282 -19.947 -16.289  1.00  0.64           N  
ATOM   2203  CA  SER A 147     -16.592 -20.984 -17.057  1.00  0.64           C  
ATOM   2204  C   SER A 147     -17.362 -21.328 -18.306  1.00  0.64           C  
ATOM   2205  O   SER A 147     -18.524 -20.954 -18.460  1.00  0.64           O  
ATOM   2206  CB  SER A 147     -16.504 -22.284 -16.279  1.00  0.64           C  
ATOM   2207  OG  SER A 147     -17.775 -22.906 -16.236  1.00  0.64           O  
ATOM   2208  H   SER A 147     -17.719 -20.204 -15.405  1.00  0.64           H  
ATOM   2209  HA  SER A 147     -15.599 -20.628 -17.333  1.00  0.64           H  
ATOM   2210 1HB  SER A 147     -15.777 -22.953 -16.739  1.00  0.64           H  
ATOM   2211 2HB  SER A 147     -16.172 -22.083 -15.271  1.00  0.64           H  
ATOM   2212  HG  SER A 147     -17.898 -23.332 -17.137  1.00  0.64           H  
ATOM   2213  N   ASN A 148     -16.727 -22.079 -19.188  1.00  0.60           N  
ATOM   2214  CA  ASN A 148     -17.431 -22.588 -20.347  1.00  0.60           C  
ATOM   2215  C   ASN A 148     -18.489 -23.543 -19.820  1.00  0.60           C  
ATOM   2216  O   ASN A 148     -18.369 -24.041 -18.692  1.00  0.60           O  
ATOM   2217  CB  ASN A 148     -16.504 -23.293 -21.315  1.00  0.60           C  
ATOM   2218  CG  ASN A 148     -15.542 -22.359 -21.994  1.00  0.60           C  
ATOM   2219  OD1 ASN A 148     -15.812 -21.162 -22.151  1.00  0.60           O  
ATOM   2220  ND2 ASN A 148     -14.422 -22.890 -22.411  1.00  0.60           N  
ATOM   2221  H   ASN A 148     -15.757 -22.315 -19.041  1.00  0.60           H  
ATOM   2222  HA  ASN A 148     -17.941 -21.769 -20.856  1.00  0.60           H  
ATOM   2223 1HB  ASN A 148     -15.935 -24.056 -20.780  1.00  0.60           H  
ATOM   2224 2HB  ASN A 148     -17.096 -23.805 -22.075  1.00  0.60           H  
ATOM   2225 1HD2 ASN A 148     -13.742 -22.321 -22.874  1.00  0.60           H  
ATOM   2226 2HD2 ASN A 148     -14.251 -23.866 -22.276  1.00  0.60           H  
ATOM   2227  N   GLU A 149     -19.537 -23.751 -20.598  1.00  0.58           N  
ATOM   2228  CA  GLU A 149     -20.609 -24.642 -20.185  1.00  0.58           C  
ATOM   2229  C   GLU A 149     -20.299 -26.110 -20.475  1.00  0.58           C  
ATOM   2230  O   GLU A 149     -19.663 -26.425 -21.482  1.00  0.58           O  
ATOM   2231  CB  GLU A 149     -21.895 -24.221 -20.891  1.00  0.58           C  
ATOM   2232  CG  GLU A 149     -22.411 -22.838 -20.470  1.00  0.58           C  
ATOM   2233  CD  GLU A 149     -23.696 -22.408 -21.147  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149     -24.071 -23.010 -22.123  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149     -24.303 -21.466 -20.674  1.00  0.58           O  
ATOM   2236  H   GLU A 149     -19.587 -23.298 -21.498  1.00  0.58           H  
ATOM   2237  HA  GLU A 149     -20.749 -24.534 -19.109  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149     -21.732 -24.207 -21.968  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149     -22.639 -24.941 -20.695  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149     -22.588 -22.866 -19.410  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149     -21.635 -22.097 -20.658  1.00  0.58           H  
ATOM   2242  N   CYS A 150     -20.822 -26.996 -19.626  1.00  0.57           N  
ATOM   2243  CA  CYS A 150     -20.683 -28.444 -19.777  1.00  0.57           C  
ATOM   2244  C   CYS A 150     -22.007 -29.152 -19.829  1.00  0.57           C  
ATOM   2245  O   CYS A 150     -22.840 -29.003 -18.933  1.00  0.57           O  
ATOM   2246  CB  CYS A 150     -19.940 -29.066 -18.607  1.00  0.57           C  
ATOM   2247  SG  CYS A 150     -19.771 -30.878 -18.748  1.00  0.57           S  
ATOM   2248  H   CYS A 150     -21.312 -26.639 -18.810  1.00  0.57           H  
ATOM   2249  HA  CYS A 150     -20.133 -28.645 -20.696  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150     -18.957 -28.638 -18.554  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150     -20.458 -28.838 -17.678  1.00  0.57           H  
ATOM   2252  HG  CYS A 150     -18.840 -30.799 -19.723  1.00  0.57           H  
ATOM   2253  N   VAL A 151     -22.219 -29.942 -20.859  1.00  0.58           N  
ATOM   2254  CA  VAL A 151     -23.477 -30.652 -20.941  1.00  0.58           C  
ATOM   2255  C   VAL A 151     -23.350 -32.041 -20.352  1.00  0.58           C  
ATOM   2256  O   VAL A 151     -22.471 -32.809 -20.754  1.00  0.58           O  
ATOM   2257  CB  VAL A 151     -23.969 -30.722 -22.385  1.00  0.58           C  
ATOM   2258  CG1 VAL A 151     -25.263 -31.533 -22.450  1.00  0.58           C  
ATOM   2259  CG2 VAL A 151     -24.187 -29.303 -22.890  1.00  0.58           C  
ATOM   2260  H   VAL A 151     -21.496 -30.051 -21.576  1.00  0.58           H  
ATOM   2261  HA  VAL A 151     -24.223 -30.107 -20.366  1.00  0.58           H  
ATOM   2262  HB  VAL A 151     -23.224 -31.225 -23.004  1.00  0.58           H  
ATOM   2263 1HG1 VAL A 151     -25.614 -31.579 -23.478  1.00  0.58           H  
ATOM   2264 2HG1 VAL A 151     -25.084 -32.546 -22.084  1.00  0.58           H  
ATOM   2265 3HG1 VAL A 151     -26.022 -31.053 -21.827  1.00  0.58           H  
ATOM   2266 1HG2 VAL A 151     -24.536 -29.332 -23.920  1.00  0.58           H  
ATOM   2267 2HG2 VAL A 151     -24.933 -28.811 -22.265  1.00  0.58           H  
ATOM   2268 3HG2 VAL A 151     -23.248 -28.750 -22.838  1.00  0.58           H  
ATOM   2269  N   THR A 152     -24.233 -32.348 -19.410  1.00  0.62           N  
ATOM   2270  CA  THR A 152     -24.255 -33.638 -18.764  1.00  0.62           C  
ATOM   2271  C   THR A 152     -25.415 -34.457 -19.292  1.00  0.62           C  
ATOM   2272  O   THR A 152     -26.568 -34.004 -19.309  1.00  0.62           O  
ATOM   2273  CB  THR A 152     -24.372 -33.524 -17.228  1.00  0.62           C  
ATOM   2274  OG1 THR A 152     -23.238 -32.808 -16.712  1.00  0.62           O  
ATOM   2275  CG2 THR A 152     -24.413 -34.912 -16.576  1.00  0.62           C  
ATOM   2276  H   THR A 152     -24.911 -31.646 -19.133  1.00  0.62           H  
ATOM   2277  HA  THR A 152     -23.331 -34.151 -18.995  1.00  0.62           H  
ATOM   2278  HB  THR A 152     -25.282 -32.987 -16.984  1.00  0.62           H  
ATOM   2279  HG1 THR A 152     -23.315 -31.881 -16.949  1.00  0.62           H  
ATOM   2280 1HG2 THR A 152     -24.497 -34.803 -15.497  1.00  0.62           H  
ATOM   2281 2HG2 THR A 152     -25.271 -35.459 -16.952  1.00  0.62           H  
ATOM   2282 3HG2 THR A 152     -23.498 -35.461 -16.817  1.00  0.62           H  
ATOM   2283  N   THR A 153     -25.106 -35.664 -19.717  1.00  0.73           N  
ATOM   2284  CA  THR A 153     -26.107 -36.593 -20.197  1.00  0.73           C  
ATOM   2285  C   THR A 153     -26.177 -37.772 -19.262  1.00  0.73           C  
ATOM   2286  O   THR A 153     -25.147 -38.385 -18.966  1.00  0.73           O  
ATOM   2287  CB  THR A 153     -25.795 -37.080 -21.625  1.00  0.73           C  
ATOM   2288  OG1 THR A 153     -25.796 -35.970 -22.532  1.00  0.73           O  
ATOM   2289  CG2 THR A 153     -26.811 -38.129 -22.067  1.00  0.73           C  
ATOM   2290  H   THR A 153     -24.123 -35.943 -19.684  1.00  0.73           H  
ATOM   2291  HA  THR A 153     -27.081 -36.102 -20.198  1.00  0.73           H  
ATOM   2292  HB  THR A 153     -24.801 -37.533 -21.637  1.00  0.73           H  
ATOM   2293  HG1 THR A 153     -26.616 -35.479 -22.431  1.00  0.73           H  
ATOM   2294 1HG2 THR A 153     -26.568 -38.470 -23.072  1.00  0.73           H  
ATOM   2295 2HG2 THR A 153     -26.786 -38.982 -21.383  1.00  0.73           H  
ATOM   2296 3HG2 THR A 153     -27.808 -37.694 -22.064  1.00  0.73           H  
ATOM   2297  N   ILE A 154     -27.372 -38.084 -18.789  1.00  0.92           N  
ATOM   2298  CA  ILE A 154     -27.531 -39.206 -17.891  1.00  0.92           C  
ATOM   2299  C   ILE A 154     -28.179 -40.344 -18.653  1.00  0.92           C  
ATOM   2300  O   ILE A 154     -29.188 -40.132 -19.329  1.00  0.92           O  
ATOM   2301  CB  ILE A 154     -28.337 -38.832 -16.644  1.00  0.92           C  
ATOM   2302  CG1 ILE A 154     -27.706 -37.613 -15.963  1.00  0.92           C  
ATOM   2303  CG2 ILE A 154     -28.357 -39.996 -15.673  1.00  0.92           C  
ATOM   2304  CD1 ILE A 154     -26.315 -37.825 -15.565  1.00  0.92           C  
ATOM   2305  H   ILE A 154     -28.179 -37.541 -19.063  1.00  0.92           H  
ATOM   2306  HA  ILE A 154     -26.553 -39.518 -17.562  1.00  0.92           H  
ATOM   2307  HB  ILE A 154     -29.353 -38.569 -16.931  1.00  0.92           H  
ATOM   2308 1HG1 ILE A 154     -27.731 -36.769 -16.623  1.00  0.92           H  
ATOM   2309 2HG1 ILE A 154     -28.279 -37.377 -15.078  1.00  0.92           H  
ATOM   2310 1HG2 ILE A 154     -28.925 -39.739 -14.788  1.00  0.92           H  
ATOM   2311 2HG2 ILE A 154     -28.811 -40.840 -16.161  1.00  0.92           H  
ATOM   2312 3HG2 ILE A 154     -27.335 -40.249 -15.385  1.00  0.92           H  
ATOM   2313 1HD1 ILE A 154     -25.935 -36.938 -15.078  1.00  0.92           H  
ATOM   2314 2HD1 ILE A 154     -26.250 -38.663 -14.899  1.00  0.92           H  
ATOM   2315 3HD1 ILE A 154     -25.728 -38.034 -16.446  1.00  0.92           H  
ATOM   2316  N   ASN A 155     -27.580 -41.527 -18.591  1.00  1.26           N  
ATOM   2317  CA  ASN A 155     -28.078 -42.670 -19.354  1.00  1.26           C  
ATOM   2318  C   ASN A 155     -29.049 -43.520 -18.494  1.00  1.26           C  
ATOM   2319  O   ASN A 155     -28.630 -44.083 -17.476  1.00  1.26           O  
ATOM   2320  CB  ASN A 155     -26.915 -43.524 -19.835  1.00  1.26           C  
ATOM   2321  CG  ASN A 155     -25.929 -42.761 -20.684  1.00  1.26           C  
ATOM   2322  OD1 ASN A 155     -26.290 -42.011 -21.605  1.00  1.26           O  
ATOM   2323  ND2 ASN A 155     -24.663 -42.960 -20.384  1.00  1.26           N  
ATOM   2324  H   ASN A 155     -26.747 -41.604 -18.002  1.00  1.26           H  
ATOM   2325  HA  ASN A 155     -28.578 -42.293 -20.237  1.00  1.26           H  
ATOM   2326 1HB  ASN A 155     -26.397 -43.965 -19.005  1.00  1.26           H  
ATOM   2327 2HB  ASN A 155     -27.308 -44.348 -20.432  1.00  1.26           H  
ATOM   2328 1HD2 ASN A 155     -23.946 -42.497 -20.900  1.00  1.26           H  
ATOM   2329 2HD2 ASN A 155     -24.406 -43.616 -19.627  1.00  1.26           H  
ATOM   2330  N   PRO A 156     -30.362 -43.579 -18.804  1.00  1.80           N  
ATOM   2331  CA  PRO A 156     -31.390 -44.294 -18.046  1.00  1.80           C  
ATOM   2332  C   PRO A 156     -31.018 -45.724 -17.658  1.00  1.80           C  
ATOM   2333  O   PRO A 156     -31.161 -46.127 -16.503  1.00  1.80           O  
ATOM   2334  CB  PRO A 156     -32.560 -44.297 -19.032  1.00  1.80           C  
ATOM   2335  CG  PRO A 156     -32.389 -43.021 -19.798  1.00  1.80           C  
ATOM   2336  CD  PRO A 156     -30.897 -42.908 -20.016  1.00  1.80           C  
ATOM   2337  HA  PRO A 156     -31.644 -43.707 -17.150  1.00  1.80           H  
ATOM   2338 1HB  PRO A 156     -32.523 -45.193 -19.672  1.00  1.80           H  
ATOM   2339 2HB  PRO A 156     -33.509 -44.343 -18.481  1.00  1.80           H  
ATOM   2340 1HG  PRO A 156     -32.957 -43.059 -20.740  1.00  1.80           H  
ATOM   2341 2HG  PRO A 156     -32.792 -42.177 -19.217  1.00  1.80           H  
ATOM   2342 1HD  PRO A 156     -30.581 -43.430 -20.933  1.00  1.80           H  
ATOM   2343 2HD  PRO A 156     -30.668 -41.847 -20.030  1.00  1.80           H  
ATOM   2344  N   ALA A 157     -30.592 -46.511 -18.648  1.00  2.60           N  
ATOM   2345  CA  ALA A 157     -30.240 -47.907 -18.420  1.00  2.60           C  
ATOM   2346  C   ALA A 157     -29.517 -48.484 -19.624  1.00  2.60           C  
ATOM   2347  O   ALA A 157     -29.657 -47.984 -20.741  1.00  2.60           O  
ATOM   2348  CB  ALA A 157     -31.483 -48.736 -18.135  1.00  2.60           C  
ATOM   2349  H   ALA A 157     -30.498 -46.140 -19.580  1.00  2.60           H  
ATOM   2350  HA  ALA A 157     -29.569 -47.953 -17.562  1.00  2.60           H  
ATOM   2351 1HB  ALA A 157     -31.189 -49.771 -17.955  1.00  2.60           H  
ATOM   2352 2HB  ALA A 157     -32.003 -48.355 -17.259  1.00  2.60           H  
ATOM   2353 3HB  ALA A 157     -32.147 -48.696 -18.994  1.00  2.60           H  
ATOM   2354  N   LEU A 158     -28.799 -49.579 -19.408  1.00  3.61           N  
ATOM   2355  CA  LEU A 158     -28.222 -50.340 -20.509  1.00  3.61           C  
ATOM   2356  C   LEU A 158     -29.102 -51.532 -20.860  1.00  3.61           C  
ATOM   2357  O   LEU A 158     -29.299 -52.422 -20.035  1.00  3.61           O  
ATOM   2358  CB  LEU A 158     -26.814 -50.832 -20.146  1.00  3.61           C  
ATOM   2359  CG  LEU A 158     -26.146 -51.751 -21.182  1.00  3.61           C  
ATOM   2360  CD1 LEU A 158     -25.949 -51.004 -22.485  1.00  3.61           C  
ATOM   2361  CD2 LEU A 158     -24.820 -52.251 -20.640  1.00  3.61           C  
ATOM   2362  H   LEU A 158     -28.684 -49.919 -18.464  1.00  3.61           H  
ATOM   2363  HA  LEU A 158     -28.154 -49.690 -21.384  1.00  3.61           H  
ATOM   2364 1HB  LEU A 158     -26.167 -49.967 -20.003  1.00  3.61           H  
ATOM   2365 2HB  LEU A 158     -26.870 -51.381 -19.207  1.00  3.61           H  
ATOM   2366  HG  LEU A 158     -26.782 -52.590 -21.362  1.00  3.61           H  
ATOM   2367 1HD1 LEU A 158     -25.489 -51.667 -23.218  1.00  3.61           H  
ATOM   2368 2HD1 LEU A 158     -26.913 -50.664 -22.862  1.00  3.61           H  
ATOM   2369 3HD1 LEU A 158     -25.305 -50.144 -22.317  1.00  3.61           H  
ATOM   2370 1HD2 LEU A 158     -24.359 -52.916 -21.371  1.00  3.61           H  
ATOM   2371 2HD2 LEU A 158     -24.160 -51.404 -20.451  1.00  3.61           H  
ATOM   2372 3HD2 LEU A 158     -24.989 -52.796 -19.712  1.00  3.61           H  
ATOM   2373  N   GLY A 159     -29.635 -51.552 -22.083  1.00  4.72           N  
ATOM   2374  CA  GLY A 159     -30.505 -52.645 -22.533  1.00  4.72           C  
ATOM   2375  C   GLY A 159     -29.785 -53.996 -22.523  1.00  4.72           C  
ATOM   2376  O   GLY A 159     -30.393 -55.030 -22.239  1.00  4.72           O  
ATOM   2377  H   GLY A 159     -29.445 -50.780 -22.709  1.00  4.72           H  
ATOM   2378 1HA  GLY A 159     -31.380 -52.696 -21.887  1.00  4.72           H  
ATOM   2379 2HA  GLY A 159     -30.863 -52.433 -23.539  1.00  4.72           H  
ATOM   2380  N   ALA A 160     -28.486 -53.949 -22.820  1.00  5.69           N  
ATOM   2381  CA  ALA A 160     -27.592 -55.097 -22.878  1.00  5.69           C  
ATOM   2382  C   ALA A 160     -28.068 -56.102 -23.919  1.00  5.69           C  
ATOM   2383  O   ALA A 160     -27.652 -57.260 -23.887  1.00  5.69           O  
ATOM   2384  OXT ALA A 160     -28.527 -55.657 -24.970  1.00  5.69           O  
ATOM   2385  CB  ALA A 160     -27.475 -55.747 -21.504  1.00  5.69           C  
ATOM   2386  H   ALA A 160     -28.102 -53.039 -23.022  1.00  5.69           H  
ATOM   2387  HA  ALA A 160     -26.608 -54.742 -23.181  1.00  5.69           H  
ATOM   2388 1HB  ALA A 160     -26.779 -56.580 -21.559  1.00  5.69           H  
ATOM   2389 2HB  ALA A 160     -27.108 -55.013 -20.785  1.00  5.69           H  
ATOM   2390 3HB  ALA A 160     -28.443 -56.114 -21.175  1.00  5.69           H  
ENDMDL

REMARK ID 692699 DOMAINID 683726 MODEL 5 HocLike
MODEL     5
ATOM      1  N   MET A   1       0.634  -0.940  -0.998  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.474  -0.089  -0.167  1.00  2.56           C  
ATOM      3  C   MET A   1       1.612   1.299  -0.749  1.00  2.56           C  
ATOM      4  O   MET A   1       2.031   1.455  -1.898  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.889  -0.652  -0.036  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.802   0.182   0.893  1.00  2.56           C  
ATOM      7  SD  MET A   1       5.500  -0.419   0.959  1.00  2.56           S  
ATOM      8  CE  MET A   1       6.115   0.234  -0.599  1.00  2.56           C  
ATOM      9 1H   MET A   1       1.072  -1.842  -1.110  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.268  -1.055  -0.559  1.00  2.56           H  
ATOM     11 3H   MET A   1       0.515  -0.507  -1.902  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.018   0.003   0.818  1.00  2.56           H  
ATOM     13 1HB  MET A   1       2.845  -1.669   0.351  1.00  2.56           H  
ATOM     14 2HB  MET A   1       3.357  -0.693  -1.020  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.825   1.216   0.548  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.395   0.176   1.903  1.00  2.56           H  
ATOM     17 1HE  MET A   1       7.161  -0.056  -0.735  1.00  2.56           H  
ATOM     18 2HE  MET A   1       5.518  -0.159  -1.417  1.00  2.56           H  
ATOM     19 3HE  MET A   1       6.043   1.323  -0.596  1.00  2.56           H  
ATOM     20  N   ILE A   2       1.288   2.311   0.043  1.00  2.37           N  
ATOM     21  CA  ILE A   2       1.502   3.674  -0.414  1.00  2.37           C  
ATOM     22  C   ILE A   2       2.462   4.346   0.529  1.00  2.37           C  
ATOM     23  O   ILE A   2       2.189   4.505   1.724  1.00  2.37           O  
ATOM     24  CB  ILE A   2       0.222   4.499  -0.445  1.00  2.37           C  
ATOM     25  CG1 ILE A   2      -0.780   3.822  -1.261  1.00  2.37           C  
ATOM     26  CG2 ILE A   2       0.509   5.887  -1.024  1.00  2.37           C  
ATOM     27  CD1 ILE A   2      -1.730   2.985  -0.434  1.00  2.37           C  
ATOM     28  H   ILE A   2       0.924   2.148   0.972  1.00  2.37           H  
ATOM     29  HA  ILE A   2       1.943   3.665  -1.408  1.00  2.37           H  
ATOM     30  HB  ILE A   2      -0.171   4.588   0.555  1.00  2.37           H  
ATOM     31 1HG1 ILE A   2      -1.323   4.571  -1.817  1.00  2.37           H  
ATOM     32 2HG1 ILE A   2      -0.277   3.176  -1.964  1.00  2.37           H  
ATOM     33 1HG2 ILE A   2      -0.407   6.457  -1.043  1.00  2.37           H  
ATOM     34 2HG2 ILE A   2       1.245   6.401  -0.406  1.00  2.37           H  
ATOM     35 3HG2 ILE A   2       0.894   5.786  -2.036  1.00  2.37           H  
ATOM     36 1HD1 ILE A   2      -2.450   2.488  -1.078  1.00  2.37           H  
ATOM     37 2HD1 ILE A   2      -1.173   2.236   0.116  1.00  2.37           H  
ATOM     38 3HD1 ILE A   2      -2.258   3.633   0.269  1.00  2.37           H  
ATOM     39  N   ASP A   3       3.606   4.730   0.016  1.00  2.17           N  
ATOM     40  CA  ASP A   3       4.574   5.332   0.890  1.00  2.17           C  
ATOM     41  C   ASP A   3       4.267   6.806   0.996  1.00  2.17           C  
ATOM     42  O   ASP A   3       4.803   7.624   0.249  1.00  2.17           O  
ATOM     43  CB  ASP A   3       5.995   5.073   0.388  1.00  2.17           C  
ATOM     44  CG  ASP A   3       7.070   5.597   1.335  1.00  2.17           C  
ATOM     45  OD1 ASP A   3       6.740   6.400   2.183  1.00  2.17           O  
ATOM     46  OD2 ASP A   3       8.205   5.214   1.207  1.00  2.17           O  
ATOM     47  H   ASP A   3       3.802   4.590  -0.965  1.00  2.17           H  
ATOM     48  HA  ASP A   3       4.483   4.890   1.883  1.00  2.17           H  
ATOM     49 1HB  ASP A   3       6.142   4.000   0.252  1.00  2.17           H  
ATOM     50 2HB  ASP A   3       6.125   5.544  -0.590  1.00  2.17           H  
ATOM     51  N   TYR A   4       3.428   7.143   1.962  1.00  1.98           N  
ATOM     52  CA  TYR A   4       2.990   8.522   2.092  1.00  1.98           C  
ATOM     53  C   TYR A   4       4.133   9.434   2.511  1.00  1.98           C  
ATOM     54  O   TYR A   4       4.126  10.614   2.169  1.00  1.98           O  
ATOM     55  CB  TYR A   4       1.797   8.630   3.039  1.00  1.98           C  
ATOM     56  CG  TYR A   4       0.480   8.141   2.412  1.00  1.98           C  
ATOM     57  CD1 TYR A   4      -0.076   6.936   2.809  1.00  1.98           C  
ATOM     58  CD2 TYR A   4      -0.174   8.913   1.452  1.00  1.98           C  
ATOM     59  CE1 TYR A   4      -1.269   6.498   2.251  1.00  1.98           C  
ATOM     60  CE2 TYR A   4      -1.365   8.468   0.896  1.00  1.98           C  
ATOM     61  CZ  TYR A   4      -1.912   7.264   1.291  1.00  1.98           C  
ATOM     62  OH  TYR A   4      -3.098   6.807   0.740  1.00  1.98           O  
ATOM     63  H   TYR A   4       3.030   6.388   2.522  1.00  1.98           H  
ATOM     64  HA  TYR A   4       2.660   8.858   1.121  1.00  1.98           H  
ATOM     65 1HB  TYR A   4       1.989   8.042   3.938  1.00  1.98           H  
ATOM     66 2HB  TYR A   4       1.668   9.668   3.346  1.00  1.98           H  
ATOM     67  HD1 TYR A   4       0.429   6.325   3.559  1.00  1.98           H  
ATOM     68  HD2 TYR A   4       0.250   9.866   1.135  1.00  1.98           H  
ATOM     69  HE1 TYR A   4      -1.695   5.545   2.567  1.00  1.98           H  
ATOM     70  HE2 TYR A   4      -1.871   9.065   0.154  1.00  1.98           H  
ATOM     71  HH  TYR A   4      -3.427   7.442   0.073  1.00  1.98           H  
ATOM     72  N   ASP A   5       5.142   8.904   3.206  1.00  1.83           N  
ATOM     73  CA  ASP A   5       6.278   9.746   3.567  1.00  1.83           C  
ATOM     74  C   ASP A   5       7.094  10.018   2.304  1.00  1.83           C  
ATOM     75  O   ASP A   5       7.603  11.129   2.101  1.00  1.83           O  
ATOM     76  CB  ASP A   5       7.119   9.109   4.669  1.00  1.83           C  
ATOM     77  CG  ASP A   5       6.405   9.119   6.043  1.00  1.83           C  
ATOM     78  OD1 ASP A   5       5.404   9.820   6.195  1.00  1.83           O  
ATOM     79  OD2 ASP A   5       6.866   8.440   6.926  1.00  1.83           O  
ATOM     80  H   ASP A   5       5.136   7.918   3.445  1.00  1.83           H  
ATOM     81  HA  ASP A   5       5.905  10.693   3.939  1.00  1.83           H  
ATOM     82 1HB  ASP A   5       7.344   8.071   4.393  1.00  1.83           H  
ATOM     83 2HB  ASP A   5       8.068   9.636   4.758  1.00  1.83           H  
ATOM     84  N   GLY A   6       7.197   9.007   1.441  1.00  1.71           N  
ATOM     85  CA  GLY A   6       7.876   9.135   0.158  1.00  1.71           C  
ATOM     86  C   GLY A   6       7.170  10.192  -0.688  1.00  1.71           C  
ATOM     87  O   GLY A   6       7.802  10.964  -1.405  1.00  1.71           O  
ATOM     88  H   GLY A   6       6.797   8.099   1.688  1.00  1.71           H  
ATOM     89 1HA  GLY A   6       8.919   9.406   0.315  1.00  1.71           H  
ATOM     90 2HA  GLY A   6       7.852   8.175  -0.354  1.00  1.71           H  
ATOM     91  N   LEU A   7       5.842  10.255  -0.570  1.00  1.63           N  
ATOM     92  CA  LEU A   7       5.090  11.275  -1.282  1.00  1.63           C  
ATOM     93  C   LEU A   7       5.352  12.652  -0.657  1.00  1.63           C  
ATOM     94  O   LEU A   7       5.630  13.612  -1.375  1.00  1.63           O  
ATOM     95  CB  LEU A   7       3.595  10.933  -1.262  1.00  1.63           C  
ATOM     96  CG  LEU A   7       3.215   9.703  -2.054  1.00  1.63           C  
ATOM     97  CD1 LEU A   7       1.785   9.348  -1.802  1.00  1.63           C  
ATOM     98  CD2 LEU A   7       3.391   9.993  -3.484  1.00  1.63           C  
ATOM     99  H   LEU A   7       5.368   9.551  -0.003  1.00  1.63           H  
ATOM    100  HA  LEU A   7       5.423  11.292  -2.316  1.00  1.63           H  
ATOM    101 1HB  LEU A   7       3.266  10.809  -0.238  1.00  1.63           H  
ATOM    102 2HB  LEU A   7       3.059  11.742  -1.696  1.00  1.63           H  
ATOM    103  HG  LEU A   7       3.855   8.871  -1.761  1.00  1.63           H  
ATOM    104 1HD1 LEU A   7       1.520   8.473  -2.389  1.00  1.63           H  
ATOM    105 2HD1 LEU A   7       1.628   9.139  -0.772  1.00  1.63           H  
ATOM    106 3HD1 LEU A   7       1.169  10.186  -2.092  1.00  1.63           H  
ATOM    107 1HD2 LEU A   7       3.143   9.117  -4.050  1.00  1.63           H  
ATOM    108 2HD2 LEU A   7       2.731  10.798  -3.745  1.00  1.63           H  
ATOM    109 3HD2 LEU A   7       4.416  10.273  -3.677  1.00  1.63           H  
ATOM    110  N   LYS A   8       5.399  12.745   0.675  1.00  1.58           N  
ATOM    111  CA  LYS A   8       5.664  14.034   1.332  1.00  1.58           C  
ATOM    112  C   LYS A   8       7.032  14.566   0.905  1.00  1.58           C  
ATOM    113  O   LYS A   8       7.217  15.757   0.659  1.00  1.58           O  
ATOM    114  CB  LYS A   8       5.649  13.882   2.853  1.00  1.58           C  
ATOM    115  CG  LYS A   8       4.296  13.625   3.478  1.00  1.58           C  
ATOM    116  CD  LYS A   8       4.444  13.333   4.960  1.00  1.58           C  
ATOM    117  CE  LYS A   8       3.141  12.899   5.582  1.00  1.58           C  
ATOM    118  NZ  LYS A   8       3.345  12.444   6.986  1.00  1.58           N  
ATOM    119  H   LYS A   8       5.181  11.926   1.247  1.00  1.58           H  
ATOM    120  HA  LYS A   8       4.899  14.753   1.029  1.00  1.58           H  
ATOM    121 1HB  LYS A   8       6.301  13.063   3.137  1.00  1.58           H  
ATOM    122 2HB  LYS A   8       6.053  14.787   3.303  1.00  1.58           H  
ATOM    123 1HG  LYS A   8       3.678  14.516   3.354  1.00  1.58           H  
ATOM    124 2HG  LYS A   8       3.806  12.803   2.995  1.00  1.58           H  
ATOM    125 1HD  LYS A   8       5.176  12.541   5.110  1.00  1.58           H  
ATOM    126 2HD  LYS A   8       4.799  14.227   5.468  1.00  1.58           H  
ATOM    127 1HE  LYS A   8       2.441  13.732   5.574  1.00  1.58           H  
ATOM    128 2HE  LYS A   8       2.722  12.075   5.000  1.00  1.58           H  
ATOM    129 1HZ  LYS A   8       2.465  12.151   7.380  1.00  1.58           H  
ATOM    130 2HZ  LYS A   8       4.004  11.641   6.974  1.00  1.58           H  
ATOM    131 3HZ  LYS A   8       3.730  13.192   7.538  1.00  1.58           H  
ATOM    132  N   ALA A   9       7.979  13.663   0.704  1.00  1.56           N  
ATOM    133  CA  ALA A   9       9.317  14.037   0.276  1.00  1.56           C  
ATOM    134  C   ALA A   9       9.322  14.805  -1.057  1.00  1.56           C  
ATOM    135  O   ALA A   9      10.258  15.562  -1.323  1.00  1.56           O  
ATOM    136  CB  ALA A   9      10.183  12.801   0.142  1.00  1.56           C  
ATOM    137  H   ALA A   9       7.784  12.686   0.923  1.00  1.56           H  
ATOM    138  HA  ALA A   9       9.741  14.684   1.042  1.00  1.56           H  
ATOM    139 1HB  ALA A   9      11.191  13.092  -0.139  1.00  1.56           H  
ATOM    140 2HB  ALA A   9      10.203  12.270   1.094  1.00  1.56           H  
ATOM    141 3HB  ALA A   9       9.772  12.156  -0.620  1.00  1.56           H  
ATOM    142  N   ILE A  10       8.323  14.570  -1.921  1.00  1.58           N  
ATOM    143  CA  ILE A  10       8.285  15.221  -3.224  1.00  1.58           C  
ATOM    144  C   ILE A  10       7.074  16.180  -3.395  1.00  1.58           C  
ATOM    145  O   ILE A  10       7.047  17.011  -4.317  1.00  1.58           O  
ATOM    146  CB  ILE A  10       8.321  14.124  -4.309  1.00  1.58           C  
ATOM    147  CG1 ILE A  10       7.121  13.256  -4.206  1.00  1.58           C  
ATOM    148  CG2 ILE A  10       9.578  13.270  -4.160  1.00  1.58           C  
ATOM    149  CD1 ILE A  10       7.003  12.299  -5.315  1.00  1.58           C  
ATOM    150  H   ILE A  10       7.558  13.955  -1.659  1.00  1.58           H  
ATOM    151  HA  ILE A  10       9.189  15.815  -3.331  1.00  1.58           H  
ATOM    152  HB  ILE A  10       8.318  14.588  -5.294  1.00  1.58           H  
ATOM    153 1HG1 ILE A  10       7.148  12.710  -3.270  1.00  1.58           H  
ATOM    154 2HG1 ILE A  10       6.250  13.888  -4.212  1.00  1.58           H  
ATOM    155 1HG2 ILE A  10       9.593  12.508  -4.943  1.00  1.58           H  
ATOM    156 2HG2 ILE A  10      10.461  13.899  -4.253  1.00  1.58           H  
ATOM    157 3HG2 ILE A  10       9.578  12.784  -3.185  1.00  1.58           H  
ATOM    158 1HD1 ILE A  10       6.091  11.726  -5.187  1.00  1.58           H  
ATOM    159 2HD1 ILE A  10       6.974  12.831  -6.247  1.00  1.58           H  
ATOM    160 3HD1 ILE A  10       7.862  11.629  -5.324  1.00  1.58           H  
ATOM    161  N   PHE A  11       6.091  16.091  -2.486  1.00  1.64           N  
ATOM    162  CA  PHE A  11       4.904  16.965  -2.476  1.00  1.64           C  
ATOM    163  C   PHE A  11       4.838  17.967  -1.317  1.00  1.64           C  
ATOM    164  O   PHE A  11       4.049  18.915  -1.361  1.00  1.64           O  
ATOM    165  CB  PHE A  11       3.622  16.151  -2.416  1.00  1.64           C  
ATOM    166  CG  PHE A  11       3.199  15.398  -3.635  1.00  1.64           C  
ATOM    167  CD1 PHE A  11       3.471  14.054  -3.837  1.00  1.64           C  
ATOM    168  CD2 PHE A  11       2.425  16.045  -4.557  1.00  1.64           C  
ATOM    169  CE1 PHE A  11       2.993  13.400  -4.932  1.00  1.64           C  
ATOM    170  CE2 PHE A  11       1.949  15.392  -5.635  1.00  1.64           C  
ATOM    171  CZ  PHE A  11       2.233  14.055  -5.821  1.00  1.64           C  
ATOM    172  H   PHE A  11       6.147  15.356  -1.787  1.00  1.64           H  
ATOM    173  HA  PHE A  11       4.901  17.533  -3.405  1.00  1.64           H  
ATOM    174 1HB  PHE A  11       3.744  15.429  -1.614  1.00  1.64           H  
ATOM    175 2HB  PHE A  11       2.804  16.810  -2.124  1.00  1.64           H  
ATOM    176  HD1 PHE A  11       4.064  13.521  -3.121  1.00  1.64           H  
ATOM    177  HD2 PHE A  11       2.183  17.098  -4.408  1.00  1.64           H  
ATOM    178  HE1 PHE A  11       3.216  12.362  -5.099  1.00  1.64           H  
ATOM    179  HE2 PHE A  11       1.337  15.937  -6.347  1.00  1.64           H  
ATOM    180  HZ  PHE A  11       1.854  13.519  -6.690  1.00  1.64           H  
ATOM    181  N   GLY A  12       5.622  17.745  -0.277  1.00  1.76           N  
ATOM    182  CA  GLY A  12       5.604  18.581   0.905  1.00  1.76           C  
ATOM    183  C   GLY A  12       4.232  18.597   1.551  1.00  1.76           C  
ATOM    184  O   GLY A  12       3.604  17.559   1.763  1.00  1.76           O  
ATOM    185  H   GLY A  12       6.257  16.961  -0.266  1.00  1.76           H  
ATOM    186 1HA  GLY A  12       6.340  18.205   1.617  1.00  1.76           H  
ATOM    187 2HA  GLY A  12       5.901  19.594   0.639  1.00  1.76           H  
ATOM    188  N   GLU A  13       3.751  19.800   1.813  1.00  1.93           N  
ATOM    189  CA  GLU A  13       2.462  20.022   2.447  1.00  1.93           C  
ATOM    190  C   GLU A  13       1.318  20.133   1.441  1.00  1.93           C  
ATOM    191  O   GLU A  13       0.183  20.420   1.819  1.00  1.93           O  
ATOM    192  CB  GLU A  13       2.525  21.278   3.311  1.00  1.93           C  
ATOM    193  CG  GLU A  13       3.485  21.173   4.498  1.00  1.93           C  
ATOM    194  CD  GLU A  13       3.551  22.434   5.338  1.00  1.93           C  
ATOM    195  OE1 GLU A  13       2.884  23.386   5.008  1.00  1.93           O  
ATOM    196  OE2 GLU A  13       4.270  22.436   6.310  1.00  1.93           O  
ATOM    197  H   GLU A  13       4.317  20.603   1.581  1.00  1.93           H  
ATOM    198  HA  GLU A  13       2.254  19.171   3.096  1.00  1.93           H  
ATOM    199 1HB  GLU A  13       2.838  22.124   2.699  1.00  1.93           H  
ATOM    200 2HB  GLU A  13       1.531  21.504   3.698  1.00  1.93           H  
ATOM    201 1HG  GLU A  13       3.166  20.344   5.131  1.00  1.93           H  
ATOM    202 2HG  GLU A  13       4.480  20.940   4.122  1.00  1.93           H  
ATOM    203  N   LYS A  14       1.614  19.932   0.155  1.00  2.14           N  
ATOM    204  CA  LYS A  14       0.602  20.063  -0.886  1.00  2.14           C  
ATOM    205  C   LYS A  14      -0.163  18.770  -1.178  1.00  2.14           C  
ATOM    206  O   LYS A  14      -0.984  18.734  -2.097  1.00  2.14           O  
ATOM    207  CB  LYS A  14       1.219  20.603  -2.172  1.00  2.14           C  
ATOM    208  CG  LYS A  14       1.745  22.037  -2.056  1.00  2.14           C  
ATOM    209  CD  LYS A  14       2.302  22.538  -3.382  1.00  2.14           C  
ATOM    210  CE  LYS A  14       2.806  23.971  -3.267  1.00  2.14           C  
ATOM    211  NZ  LYS A  14       3.374  24.461  -4.552  1.00  2.14           N  
ATOM    212  H   LYS A  14       2.561  19.675  -0.127  1.00  2.14           H  
ATOM    213  HA  LYS A  14      -0.132  20.793  -0.545  1.00  2.14           H  
ATOM    214 1HB  LYS A  14       2.043  19.961  -2.478  1.00  2.14           H  
ATOM    215 2HB  LYS A  14       0.476  20.581  -2.967  1.00  2.14           H  
ATOM    216 1HG  LYS A  14       0.938  22.694  -1.733  1.00  2.14           H  
ATOM    217 2HG  LYS A  14       2.535  22.065  -1.307  1.00  2.14           H  
ATOM    218 1HD  LYS A  14       3.128  21.895  -3.691  1.00  2.14           H  
ATOM    219 2HD  LYS A  14       1.525  22.495  -4.144  1.00  2.14           H  
ATOM    220 1HE  LYS A  14       1.979  24.618  -2.977  1.00  2.14           H  
ATOM    221 2HE  LYS A  14       3.578  24.018  -2.500  1.00  2.14           H  
ATOM    222 1HZ  LYS A  14       3.697  25.411  -4.437  1.00  2.14           H  
ATOM    223 2HZ  LYS A  14       4.149  23.873  -4.823  1.00  2.14           H  
ATOM    224 3HZ  LYS A  14       2.662  24.432  -5.268  1.00  2.14           H  
ATOM    225  N   LEU A  15       0.101  17.701  -0.431  1.00  2.38           N  
ATOM    226  CA  LEU A  15      -0.642  16.475  -0.680  1.00  2.38           C  
ATOM    227  C   LEU A  15      -2.129  16.739  -0.432  1.00  2.38           C  
ATOM    228  O   LEU A  15      -2.464  17.461   0.507  1.00  2.38           O  
ATOM    229  CB  LEU A  15      -0.198  15.334   0.260  1.00  2.38           C  
ATOM    230  CG  LEU A  15       1.176  14.761   0.013  1.00  2.38           C  
ATOM    231  CD1 LEU A  15       1.555  13.771   1.100  1.00  2.38           C  
ATOM    232  CD2 LEU A  15       1.147  14.055  -1.276  1.00  2.38           C  
ATOM    233  H   LEU A  15       0.793  17.757   0.307  1.00  2.38           H  
ATOM    234  HA  LEU A  15      -0.448  16.195  -1.708  1.00  2.38           H  
ATOM    235 1HB  LEU A  15      -0.213  15.712   1.282  1.00  2.38           H  
ATOM    236 2HB  LEU A  15      -0.924  14.520   0.190  1.00  2.38           H  
ATOM    237  HG  LEU A  15       1.911  15.568  -0.003  1.00  2.38           H  
ATOM    238 1HD1 LEU A  15       2.542  13.366   0.889  1.00  2.38           H  
ATOM    239 2HD1 LEU A  15       1.567  14.280   2.061  1.00  2.38           H  
ATOM    240 3HD1 LEU A  15       0.829  12.959   1.126  1.00  2.38           H  
ATOM    241 1HD2 LEU A  15       2.111  13.652  -1.459  1.00  2.38           H  
ATOM    242 2HD2 LEU A  15       0.430  13.260  -1.216  1.00  2.38           H  
ATOM    243 3HD2 LEU A  15       0.872  14.742  -2.072  1.00  2.38           H  
ATOM    244  N   PRO A  16      -3.042  16.185  -1.241  1.00  2.59           N  
ATOM    245  CA  PRO A  16      -4.471  16.302  -1.066  1.00  2.59           C  
ATOM    246  C   PRO A  16      -4.921  15.576   0.183  1.00  2.59           C  
ATOM    247  O   PRO A  16      -4.360  14.540   0.542  1.00  2.59           O  
ATOM    248  CB  PRO A  16      -5.027  15.647  -2.346  1.00  2.59           C  
ATOM    249  CG  PRO A  16      -3.925  14.713  -2.813  1.00  2.59           C  
ATOM    250  CD  PRO A  16      -2.637  15.426  -2.429  1.00  2.59           C  
ATOM    251  HA  PRO A  16      -4.739  17.371  -1.015  1.00  2.59           H  
ATOM    252 1HB  PRO A  16      -5.958  15.108  -2.115  1.00  2.59           H  
ATOM    253 2HB  PRO A  16      -5.277  16.416  -3.088  1.00  2.59           H  
ATOM    254 1HG  PRO A  16      -4.036  13.734  -2.322  1.00  2.59           H  
ATOM    255 2HG  PRO A  16      -4.008  14.530  -3.899  1.00  2.59           H  
ATOM    256 1HD  PRO A  16      -1.887  14.706  -2.191  1.00  2.59           H  
ATOM    257 2HD  PRO A  16      -2.314  16.116  -3.228  1.00  2.59           H  
ATOM    258  N   GLU A  17      -5.996  16.068   0.796  1.00  2.71           N  
ATOM    259  CA  GLU A  17      -6.615  15.396   1.940  1.00  2.71           C  
ATOM    260  C   GLU A  17      -7.138  14.031   1.514  1.00  2.71           C  
ATOM    261  O   GLU A  17      -7.130  13.051   2.272  1.00  2.71           O  
ATOM    262  CB  GLU A  17      -7.751  16.244   2.504  1.00  2.71           C  
ATOM    263  CG  GLU A  17      -7.295  17.528   3.187  1.00  2.71           C  
ATOM    264  CD  GLU A  17      -8.442  18.367   3.704  1.00  2.71           C  
ATOM    265  OE1 GLU A  17      -9.571  18.044   3.416  1.00  2.71           O  
ATOM    266  OE2 GLU A  17      -8.186  19.329   4.390  1.00  2.71           O  
ATOM    267  H   GLU A  17      -6.395  16.936   0.466  1.00  2.71           H  
ATOM    268  HA  GLU A  17      -5.859  15.252   2.714  1.00  2.71           H  
ATOM    269 1HB  GLU A  17      -8.435  16.514   1.700  1.00  2.71           H  
ATOM    270 2HB  GLU A  17      -8.314  15.657   3.229  1.00  2.71           H  
ATOM    271 1HG  GLU A  17      -6.647  17.266   4.023  1.00  2.71           H  
ATOM    272 2HG  GLU A  17      -6.710  18.113   2.479  1.00  2.71           H  
ATOM    273  N   SER A  18      -7.567  13.962   0.259  1.00  2.70           N  
ATOM    274  CA  SER A  18      -8.104  12.752  -0.327  1.00  2.70           C  
ATOM    275  C   SER A  18      -6.972  11.793  -0.665  1.00  2.70           C  
ATOM    276  O   SER A  18      -6.689  11.534  -1.833  1.00  2.70           O  
ATOM    277  CB  SER A  18      -8.891  13.078  -1.583  1.00  2.70           C  
ATOM    278  OG  SER A  18     -10.000  13.887  -1.292  1.00  2.70           O  
ATOM    279  H   SER A  18      -7.522  14.799  -0.300  1.00  2.70           H  
ATOM    280  HA  SER A  18      -8.765  12.272   0.397  1.00  2.70           H  
ATOM    281 1HB  SER A  18      -8.243  13.586  -2.294  1.00  2.70           H  
ATOM    282 2HB  SER A  18      -9.228  12.158  -2.051  1.00  2.70           H  
ATOM    283  HG  SER A  18     -10.506  13.952  -2.110  1.00  2.70           H  
ATOM    284  N   HIS A  19      -6.373  11.224   0.385  1.00  2.58           N  
ATOM    285  CA  HIS A  19      -5.230  10.309   0.324  1.00  2.58           C  
ATOM    286  C   HIS A  19      -5.577   9.031  -0.433  1.00  2.58           C  
ATOM    287  O   HIS A  19      -4.699   8.345  -0.982  1.00  2.58           O  
ATOM    288  CB  HIS A  19      -4.773   9.991   1.746  1.00  2.58           C  
ATOM    289  CG  HIS A  19      -5.815   9.302   2.555  1.00  2.58           C  
ATOM    290  ND1 HIS A  19      -6.878   9.982   3.118  1.00  2.58           N  
ATOM    291  CD2 HIS A  19      -5.969   8.003   2.905  1.00  2.58           C  
ATOM    292  CE1 HIS A  19      -7.642   9.130   3.779  1.00  2.58           C  
ATOM    293  NE2 HIS A  19      -7.116   7.920   3.667  1.00  2.58           N  
ATOM    294  H   HIS A  19      -6.708  11.533   1.297  1.00  2.58           H  
ATOM    295  HA  HIS A  19      -4.406  10.798  -0.193  1.00  2.58           H  
ATOM    296 1HB  HIS A  19      -3.899   9.368   1.725  1.00  2.58           H  
ATOM    297 2HB  HIS A  19      -4.505  10.918   2.255  1.00  2.58           H  
ATOM    298  HD1 HIS A  19      -7.050  10.983   3.051  1.00  2.58           H  
ATOM    299  HD2 HIS A  19      -5.382   7.107   2.695  1.00  2.58           H  
ATOM    300  HE1 HIS A  19      -8.536   9.478   4.295  1.00  2.58           H  
ATOM    301  N   ILE A  20      -6.883   8.790  -0.555  1.00  2.40           N  
ATOM    302  CA  ILE A  20      -7.460   7.697  -1.308  1.00  2.40           C  
ATOM    303  C   ILE A  20      -7.006   7.803  -2.766  1.00  2.40           C  
ATOM    304  O   ILE A  20      -6.940   6.805  -3.493  1.00  2.40           O  
ATOM    305  CB  ILE A  20      -8.995   7.721  -1.204  1.00  2.40           C  
ATOM    306  CG1 ILE A  20      -9.556   6.395  -1.693  1.00  2.40           C  
ATOM    307  CG2 ILE A  20      -9.576   8.898  -1.981  1.00  2.40           C  
ATOM    308  CD1 ILE A  20      -9.168   5.225  -0.812  1.00  2.40           C  
ATOM    309  H   ILE A  20      -7.510   9.413  -0.068  1.00  2.40           H  
ATOM    310  HA  ILE A  20      -7.099   6.757  -0.892  1.00  2.40           H  
ATOM    311  HB  ILE A  20      -9.273   7.820  -0.154  1.00  2.40           H  
ATOM    312 1HG1 ILE A  20     -10.641   6.459  -1.730  1.00  2.40           H  
ATOM    313 2HG1 ILE A  20      -9.186   6.206  -2.702  1.00  2.40           H  
ATOM    314 1HG2 ILE A  20     -10.659   8.905  -1.876  1.00  2.40           H  
ATOM    315 2HG2 ILE A  20      -9.168   9.820  -1.586  1.00  2.40           H  
ATOM    316 3HG2 ILE A  20      -9.324   8.812  -3.027  1.00  2.40           H  
ATOM    317 1HD1 ILE A  20      -9.596   4.308  -1.217  1.00  2.40           H  
ATOM    318 2HD1 ILE A  20      -8.089   5.135  -0.778  1.00  2.40           H  
ATOM    319 3HD1 ILE A  20      -9.547   5.388   0.196  1.00  2.40           H  
ATOM    320  N   PHE A  21      -6.680   9.030  -3.199  1.00  2.20           N  
ATOM    321  CA  PHE A  21      -6.172   9.278  -4.527  1.00  2.20           C  
ATOM    322  C   PHE A  21      -4.957   8.417  -4.754  1.00  2.20           C  
ATOM    323  O   PHE A  21      -4.830   7.747  -5.777  1.00  2.20           O  
ATOM    324  CB  PHE A  21      -5.754  10.740  -4.700  1.00  2.20           C  
ATOM    325  CG  PHE A  21      -5.155  11.015  -6.034  1.00  2.20           C  
ATOM    326  CD1 PHE A  21      -5.941  11.316  -7.109  1.00  2.20           C  
ATOM    327  CD2 PHE A  21      -3.793  10.931  -6.217  1.00  2.20           C  
ATOM    328  CE1 PHE A  21      -5.375  11.537  -8.334  1.00  2.20           C  
ATOM    329  CE2 PHE A  21      -3.224  11.138  -7.448  1.00  2.20           C  
ATOM    330  CZ  PHE A  21      -4.025  11.441  -8.514  1.00  2.20           C  
ATOM    331  H   PHE A  21      -6.758   9.830  -2.574  1.00  2.20           H  
ATOM    332  HA  PHE A  21      -6.927   9.021  -5.255  1.00  2.20           H  
ATOM    333 1HB  PHE A  21      -6.621  11.384  -4.567  1.00  2.20           H  
ATOM    334 2HB  PHE A  21      -5.025  11.010  -3.930  1.00  2.20           H  
ATOM    335  HD1 PHE A  21      -7.023  11.381  -6.979  1.00  2.20           H  
ATOM    336  HD2 PHE A  21      -3.177  10.687  -5.366  1.00  2.20           H  
ATOM    337  HE1 PHE A  21      -6.009  11.779  -9.169  1.00  2.20           H  
ATOM    338  HE2 PHE A  21      -2.144  11.057  -7.575  1.00  2.20           H  
ATOM    339  HZ  PHE A  21      -3.592  11.603  -9.500  1.00  2.20           H  
ATOM    340  N   PHE A  22      -4.030   8.455  -3.802  1.00  2.05           N  
ATOM    341  CA  PHE A  22      -2.777   7.765  -3.975  1.00  2.05           C  
ATOM    342  C   PHE A  22      -2.969   6.289  -3.783  1.00  2.05           C  
ATOM    343  O   PHE A  22      -2.249   5.489  -4.358  1.00  2.05           O  
ATOM    344  CB  PHE A  22      -1.759   8.286  -3.006  1.00  2.05           C  
ATOM    345  CG  PHE A  22      -1.395   9.663  -3.287  1.00  2.05           C  
ATOM    346  CD1 PHE A  22      -1.762  10.637  -2.429  1.00  2.05           C  
ATOM    347  CD2 PHE A  22      -0.704   9.999  -4.425  1.00  2.05           C  
ATOM    348  CE1 PHE A  22      -1.442  11.915  -2.665  1.00  2.05           C  
ATOM    349  CE2 PHE A  22      -0.359  11.302  -4.687  1.00  2.05           C  
ATOM    350  CZ  PHE A  22      -0.727  12.274  -3.798  1.00  2.05           C  
ATOM    351  H   PHE A  22      -4.211   8.941  -2.929  1.00  2.05           H  
ATOM    352  HA  PHE A  22      -2.417   7.944  -4.987  1.00  2.05           H  
ATOM    353 1HB  PHE A  22      -2.154   8.222  -1.998  1.00  2.05           H  
ATOM    354 2HB  PHE A  22      -0.863   7.678  -3.060  1.00  2.05           H  
ATOM    355  HD1 PHE A  22      -2.325  10.378  -1.537  1.00  2.05           H  
ATOM    356  HD2 PHE A  22      -0.449   9.218  -5.111  1.00  2.05           H  
ATOM    357  HE1 PHE A  22      -1.756  12.641  -1.942  1.00  2.05           H  
ATOM    358  HE2 PHE A  22       0.193  11.558  -5.590  1.00  2.05           H  
ATOM    359  HZ  PHE A  22      -0.467  13.314  -3.985  1.00  2.05           H  
ATOM    360  N   ALA A  23      -3.941   5.909  -2.961  1.00  1.98           N  
ATOM    361  CA  ALA A  23      -4.204   4.487  -2.792  1.00  1.98           C  
ATOM    362  C   ALA A  23      -4.662   3.887  -4.111  1.00  1.98           C  
ATOM    363  O   ALA A  23      -4.238   2.792  -4.507  1.00  1.98           O  
ATOM    364  CB  ALA A  23      -5.248   4.277  -1.724  1.00  1.98           C  
ATOM    365  H   ALA A  23      -4.478   6.613  -2.456  1.00  1.98           H  
ATOM    366  HA  ALA A  23      -3.294   3.999  -2.513  1.00  1.98           H  
ATOM    367 1HB  ALA A  23      -5.428   3.212  -1.598  1.00  1.98           H  
ATOM    368 2HB  ALA A  23      -4.898   4.705  -0.784  1.00  1.98           H  
ATOM    369 3HB  ALA A  23      -6.161   4.764  -2.032  1.00  1.98           H  
ATOM    370  N   THR A  24      -5.505   4.637  -4.812  1.00  1.99           N  
ATOM    371  CA  THR A  24      -6.041   4.222  -6.087  1.00  1.99           C  
ATOM    372  C   THR A  24      -4.945   4.209  -7.140  1.00  1.99           C  
ATOM    373  O   THR A  24      -4.784   3.231  -7.875  1.00  1.99           O  
ATOM    374  CB  THR A  24      -7.180   5.162  -6.493  1.00  1.99           C  
ATOM    375  OG1 THR A  24      -8.197   5.109  -5.484  1.00  1.99           O  
ATOM    376  CG2 THR A  24      -7.768   4.752  -7.817  1.00  1.99           C  
ATOM    377  H   THR A  24      -5.825   5.524  -4.418  1.00  1.99           H  
ATOM    378  HA  THR A  24      -6.434   3.210  -5.988  1.00  1.99           H  
ATOM    379  HB  THR A  24      -6.803   6.185  -6.564  1.00  1.99           H  
ATOM    380  HG1 THR A  24      -7.860   5.572  -4.683  1.00  1.99           H  
ATOM    381 1HG2 THR A  24      -8.584   5.424  -8.078  1.00  1.99           H  
ATOM    382 2HG2 THR A  24      -6.998   4.795  -8.589  1.00  1.99           H  
ATOM    383 3HG2 THR A  24      -8.155   3.739  -7.753  1.00  1.99           H  
ATOM    384  N   VAL A  25      -4.157   5.281  -7.182  1.00  2.13           N  
ATOM    385  CA  VAL A  25      -3.082   5.377  -8.148  1.00  2.13           C  
ATOM    386  C   VAL A  25      -2.006   4.326  -7.883  1.00  2.13           C  
ATOM    387  O   VAL A  25      -1.459   3.769  -8.822  1.00  2.13           O  
ATOM    388  CB  VAL A  25      -2.496   6.790  -8.198  1.00  2.13           C  
ATOM    389  CG1 VAL A  25      -1.304   6.777  -9.053  1.00  2.13           C  
ATOM    390  CG2 VAL A  25      -3.521   7.722  -8.789  1.00  2.13           C  
ATOM    391  H   VAL A  25      -4.330   6.063  -6.551  1.00  2.13           H  
ATOM    392  HA  VAL A  25      -3.503   5.188  -9.133  1.00  2.13           H  
ATOM    393  HB  VAL A  25      -2.207   7.112  -7.200  1.00  2.13           H  
ATOM    394 1HG1 VAL A  25      -0.871   7.776  -9.107  1.00  2.13           H  
ATOM    395 2HG1 VAL A  25      -0.604   6.089  -8.630  1.00  2.13           H  
ATOM    396 3HG1 VAL A  25      -1.583   6.441 -10.043  1.00  2.13           H  
ATOM    397 1HG2 VAL A  25      -3.107   8.712  -8.854  1.00  2.13           H  
ATOM    398 2HG2 VAL A  25      -3.775   7.366  -9.779  1.00  2.13           H  
ATOM    399 3HG2 VAL A  25      -4.415   7.742  -8.174  1.00  2.13           H  
ATOM    400  N   ALA A  26      -1.663   4.081  -6.622  1.00  2.39           N  
ATOM    401  CA  ALA A  26      -0.688   3.054  -6.291  1.00  2.39           C  
ATOM    402  C   ALA A  26      -1.170   1.685  -6.739  1.00  2.39           C  
ATOM    403  O   ALA A  26      -0.388   0.889  -7.261  1.00  2.39           O  
ATOM    404  CB  ALA A  26      -0.436   3.040  -4.795  1.00  2.39           C  
ATOM    405  H   ALA A  26      -2.094   4.596  -5.869  1.00  2.39           H  
ATOM    406  HA  ALA A  26       0.229   3.269  -6.827  1.00  2.39           H  
ATOM    407 1HB  ALA A  26       0.305   2.280  -4.551  1.00  2.39           H  
ATOM    408 2HB  ALA A  26      -0.079   4.011  -4.469  1.00  2.39           H  
ATOM    409 3HB  ALA A  26      -1.373   2.815  -4.282  1.00  2.39           H  
ATOM    410  N   ALA A  27      -2.471   1.401  -6.557  1.00  2.76           N  
ATOM    411  CA  ALA A  27      -3.025   0.139  -7.026  1.00  2.76           C  
ATOM    412  C   ALA A  27      -2.867   0.068  -8.541  1.00  2.76           C  
ATOM    413  O   ALA A  27      -2.513  -0.967  -9.123  1.00  2.76           O  
ATOM    414  CB  ALA A  27      -4.485   0.023  -6.628  1.00  2.76           C  
ATOM    415  H   ALA A  27      -3.086   2.059  -6.075  1.00  2.76           H  
ATOM    416  HA  ALA A  27      -2.458  -0.676  -6.579  1.00  2.76           H  
ATOM    417 1HB  ALA A  27      -4.885  -0.926  -6.977  1.00  2.76           H  
ATOM    418 2HB  ALA A  27      -4.568   0.080  -5.543  1.00  2.76           H  
ATOM    419 3HB  ALA A  27      -5.048   0.839  -7.074  1.00  2.76           H  
ATOM    420  N   HIS A  28      -3.076   1.213  -9.186  1.00  3.19           N  
ATOM    421  CA  HIS A  28      -2.923   1.336 -10.618  1.00  3.19           C  
ATOM    422  C   HIS A  28      -1.445   1.406 -10.974  1.00  3.19           C  
ATOM    423  O   HIS A  28      -0.917   2.447 -11.347  1.00  3.19           O  
ATOM    424  CB  HIS A  28      -3.649   2.591 -11.117  1.00  3.19           C  
ATOM    425  CG  HIS A  28      -3.783   2.718 -12.598  1.00  3.19           C  
ATOM    426  ND1 HIS A  28      -4.226   3.878 -13.197  1.00  3.19           N  
ATOM    427  CD2 HIS A  28      -3.530   1.849 -13.603  1.00  3.19           C  
ATOM    428  CE1 HIS A  28      -4.234   3.723 -14.507  1.00  3.19           C  
ATOM    429  NE2 HIS A  28      -3.820   2.499 -14.783  1.00  3.19           N  
ATOM    430  H   HIS A  28      -3.387   2.029  -8.659  1.00  3.19           H  
ATOM    431  HA  HIS A  28      -3.351   0.466 -11.112  1.00  3.19           H  
ATOM    432 1HB  HIS A  28      -4.644   2.639 -10.669  1.00  3.19           H  
ATOM    433 2HB  HIS A  28      -3.104   3.463 -10.773  1.00  3.19           H  
ATOM    434  HD2 HIS A  28      -3.162   0.829 -13.497  1.00  3.19           H  
ATOM    435  HE1 HIS A  28      -4.535   4.482 -15.234  1.00  3.19           H  
ATOM    436  HE2 HIS A  28      -3.726   2.109 -15.709  1.00  3.19           H  
ATOM    437  N   LYS A  29      -0.801   0.252 -10.993  1.00  3.60           N  
ATOM    438  CA  LYS A  29       0.642   0.136 -11.247  1.00  3.60           C  
ATOM    439  C   LYS A  29       1.061   0.672 -12.622  1.00  3.60           C  
ATOM    440  O   LYS A  29       2.240   0.888 -12.892  1.00  3.60           O  
ATOM    441  CB  LYS A  29       1.090  -1.303 -11.045  1.00  3.60           C  
ATOM    442  CG  LYS A  29       1.018  -1.721  -9.579  1.00  3.60           C  
ATOM    443  CD  LYS A  29       1.458  -3.147  -9.352  1.00  3.60           C  
ATOM    444  CE  LYS A  29       1.377  -3.493  -7.871  1.00  3.60           C  
ATOM    445  NZ  LYS A  29       1.780  -4.903  -7.602  1.00  3.60           N  
ATOM    446  H   LYS A  29      -1.333  -0.557 -10.673  1.00  3.60           H  
ATOM    447  HA  LYS A  29       1.156   0.738 -10.495  1.00  3.60           H  
ATOM    448 1HB  LYS A  29       0.461  -1.973 -11.632  1.00  3.60           H  
ATOM    449 2HB  LYS A  29       2.117  -1.420 -11.387  1.00  3.60           H  
ATOM    450 1HG  LYS A  29       1.652  -1.057  -8.989  1.00  3.60           H  
ATOM    451 2HG  LYS A  29      -0.006  -1.607  -9.224  1.00  3.60           H  
ATOM    452 1HD  LYS A  29       0.817  -3.822  -9.917  1.00  3.60           H  
ATOM    453 2HD  LYS A  29       2.487  -3.270  -9.691  1.00  3.60           H  
ATOM    454 1HE  LYS A  29       2.035  -2.823  -7.316  1.00  3.60           H  
ATOM    455 2HE  LYS A  29       0.353  -3.345  -7.527  1.00  3.60           H  
ATOM    456 1HZ  LYS A  29       1.714  -5.088  -6.611  1.00  3.60           H  
ATOM    457 2HZ  LYS A  29       1.168  -5.532  -8.103  1.00  3.60           H  
ATOM    458 3HZ  LYS A  29       2.731  -5.043  -7.907  1.00  3.60           H  
ATOM    459  N   PHE A  30       0.075   0.902 -13.476  1.00  3.86           N  
ATOM    460  CA  PHE A  30       0.237   1.429 -14.816  1.00  3.86           C  
ATOM    461  C   PHE A  30      -0.172   2.915 -14.835  1.00  3.86           C  
ATOM    462  O   PHE A  30      -0.586   3.455 -15.862  1.00  3.86           O  
ATOM    463  CB  PHE A  30      -0.593   0.583 -15.757  1.00  3.86           C  
ATOM    464  CG  PHE A  30      -0.153  -0.842 -15.669  1.00  3.86           C  
ATOM    465  CD1 PHE A  30      -0.918  -1.766 -14.966  1.00  3.86           C  
ATOM    466  CD2 PHE A  30       1.031  -1.262 -16.248  1.00  3.86           C  
ATOM    467  CE1 PHE A  30      -0.505  -3.080 -14.851  1.00  3.86           C  
ATOM    468  CE2 PHE A  30       1.445  -2.575 -16.135  1.00  3.86           C  
ATOM    469  CZ  PHE A  30       0.675  -3.485 -15.436  1.00  3.86           C  
ATOM    470  H   PHE A  30      -0.860   0.703 -13.160  1.00  3.86           H  
ATOM    471  HA  PHE A  30       1.287   1.353 -15.102  1.00  3.86           H  
ATOM    472 1HB  PHE A  30      -1.639   0.644 -15.498  1.00  3.86           H  
ATOM    473 2HB  PHE A  30      -0.471   0.929 -16.781  1.00  3.86           H  
ATOM    474  HD1 PHE A  30      -1.848  -1.443 -14.498  1.00  3.86           H  
ATOM    475  HD2 PHE A  30       1.643  -0.543 -16.794  1.00  3.86           H  
ATOM    476  HE1 PHE A  30      -1.111  -3.797 -14.296  1.00  3.86           H  
ATOM    477  HE2 PHE A  30       2.380  -2.895 -16.593  1.00  3.86           H  
ATOM    478  HZ  PHE A  30       1.004  -4.519 -15.345  1.00  3.86           H  
ATOM    479  N   VAL A  31      -0.027   3.531 -13.657  1.00  3.91           N  
ATOM    480  CA  VAL A  31      -0.218   4.931 -13.242  1.00  3.91           C  
ATOM    481  C   VAL A  31      -0.731   6.006 -14.248  1.00  3.91           C  
ATOM    482  O   VAL A  31      -1.899   6.372 -14.158  1.00  3.91           O  
ATOM    483  CB  VAL A  31       1.094   5.405 -12.493  1.00  3.91           C  
ATOM    484  CG1 VAL A  31       1.049   6.886 -12.130  1.00  3.91           C  
ATOM    485  CG2 VAL A  31       1.270   4.571 -11.231  1.00  3.91           C  
ATOM    486  H   VAL A  31       0.242   2.925 -12.886  1.00  3.91           H  
ATOM    487  HA  VAL A  31      -0.971   4.887 -12.451  1.00  3.91           H  
ATOM    488  HB  VAL A  31       1.948   5.248 -13.092  1.00  3.91           H  
ATOM    489 1HG1 VAL A  31       1.964   7.157 -11.615  1.00  3.91           H  
ATOM    490 2HG1 VAL A  31       0.963   7.493 -13.015  1.00  3.91           H  
ATOM    491 3HG1 VAL A  31       0.212   7.064 -11.488  1.00  3.91           H  
ATOM    492 1HG2 VAL A  31       2.181   4.870 -10.722  1.00  3.91           H  
ATOM    493 2HG2 VAL A  31       0.415   4.711 -10.569  1.00  3.91           H  
ATOM    494 3HG2 VAL A  31       1.342   3.520 -11.501  1.00  3.91           H  
ATOM    495  N   PRO A  32       0.039   6.498 -15.251  1.00  3.74           N  
ATOM    496  CA  PRO A  32      -0.217   7.730 -16.001  1.00  3.74           C  
ATOM    497  C   PRO A  32      -1.554   7.878 -16.736  1.00  3.74           C  
ATOM    498  O   PRO A  32      -1.920   8.998 -17.111  1.00  3.74           O  
ATOM    499  CB  PRO A  32       0.928   7.739 -17.023  1.00  3.74           C  
ATOM    500  CG  PRO A  32       1.990   6.867 -16.421  1.00  3.74           C  
ATOM    501  CD  PRO A  32       1.208   5.765 -15.804  1.00  3.74           C  
ATOM    502  HA  PRO A  32      -0.094   8.576 -15.304  1.00  3.74           H  
ATOM    503 1HB  PRO A  32       0.563   7.345 -17.985  1.00  3.74           H  
ATOM    504 2HB  PRO A  32       1.266   8.770 -17.209  1.00  3.74           H  
ATOM    505 1HG  PRO A  32       2.695   6.518 -17.188  1.00  3.74           H  
ATOM    506 2HG  PRO A  32       2.565   7.432 -15.681  1.00  3.74           H  
ATOM    507 1HD  PRO A  32       0.874   5.131 -16.625  1.00  3.74           H  
ATOM    508 2HD  PRO A  32       1.781   5.218 -15.118  1.00  3.74           H  
ATOM    509  N   ASN A  33      -2.290   6.796 -17.006  1.00  3.44           N  
ATOM    510  CA  ASN A  33      -3.530   6.987 -17.764  1.00  3.44           C  
ATOM    511  C   ASN A  33      -4.664   7.586 -16.932  1.00  3.44           C  
ATOM    512  O   ASN A  33      -5.632   6.915 -16.527  1.00  3.44           O  
ATOM    513  CB  ASN A  33      -4.006   5.713 -18.410  1.00  3.44           C  
ATOM    514  CG  ASN A  33      -5.150   5.985 -19.373  1.00  3.44           C  
ATOM    515  OD1 ASN A  33      -5.798   7.057 -19.351  1.00  3.44           O  
ATOM    516  ND2 ASN A  33      -5.413   5.025 -20.236  1.00  3.44           N  
ATOM    517  H   ASN A  33      -2.009   5.874 -16.688  1.00  3.44           H  
ATOM    518  HA  ASN A  33      -3.322   7.698 -18.564  1.00  3.44           H  
ATOM    519 1HB  ASN A  33      -3.183   5.240 -18.950  1.00  3.44           H  
ATOM    520 2HB  ASN A  33      -4.341   5.015 -17.644  1.00  3.44           H  
ATOM    521 1HD2 ASN A  33      -6.151   5.136 -20.902  1.00  3.44           H  
ATOM    522 2HD2 ASN A  33      -4.872   4.182 -20.227  1.00  3.44           H  
ATOM    523  N   TYR A  34      -4.581   8.897 -16.818  1.00  3.09           N  
ATOM    524  CA  TYR A  34      -5.509   9.706 -16.068  1.00  3.09           C  
ATOM    525  C   TYR A  34      -6.940   9.610 -16.574  1.00  3.09           C  
ATOM    526  O   TYR A  34      -7.859   9.978 -15.852  1.00  3.09           O  
ATOM    527  CB  TYR A  34      -5.033  11.165 -16.026  1.00  3.09           C  
ATOM    528  CG  TYR A  34      -5.039  11.911 -17.333  1.00  3.09           C  
ATOM    529  CD1 TYR A  34      -6.188  12.547 -17.797  1.00  3.09           C  
ATOM    530  CD2 TYR A  34      -3.860  11.997 -18.050  1.00  3.09           C  
ATOM    531  CE1 TYR A  34      -6.145  13.258 -18.987  1.00  3.09           C  
ATOM    532  CE2 TYR A  34      -3.815  12.706 -19.230  1.00  3.09           C  
ATOM    533  CZ  TYR A  34      -4.946  13.335 -19.701  1.00  3.09           C  
ATOM    534  OH  TYR A  34      -4.887  14.052 -20.881  1.00  3.09           O  
ATOM    535  H   TYR A  34      -3.739   9.322 -17.200  1.00  3.09           H  
ATOM    536  HA  TYR A  34      -5.508   9.336 -15.046  1.00  3.09           H  
ATOM    537 1HB  TYR A  34      -5.634  11.726 -15.310  1.00  3.09           H  
ATOM    538 2HB  TYR A  34      -4.009  11.173 -15.664  1.00  3.09           H  
ATOM    539  HD1 TYR A  34      -7.114  12.483 -17.227  1.00  3.09           H  
ATOM    540  HD2 TYR A  34      -2.960  11.503 -17.675  1.00  3.09           H  
ATOM    541  HE1 TYR A  34      -7.034  13.759 -19.361  1.00  3.09           H  
ATOM    542  HE2 TYR A  34      -2.880  12.772 -19.788  1.00  3.09           H  
ATOM    543  HH  TYR A  34      -5.761  14.403 -21.080  1.00  3.09           H  
ATOM    544  N   ALA A  35      -7.164   9.168 -17.821  1.00  2.79           N  
ATOM    545  CA  ALA A  35      -8.540   9.071 -18.307  1.00  2.79           C  
ATOM    546  C   ALA A  35      -9.314   8.062 -17.463  1.00  2.79           C  
ATOM    547  O   ALA A  35     -10.522   8.196 -17.234  1.00  2.79           O  
ATOM    548  CB  ALA A  35      -8.589   8.676 -19.767  1.00  2.79           C  
ATOM    549  H   ALA A  35      -6.399   8.811 -18.395  1.00  2.79           H  
ATOM    550  HA  ALA A  35      -9.009  10.048 -18.191  1.00  2.79           H  
ATOM    551 1HB  ALA A  35      -9.627   8.638 -20.093  1.00  2.79           H  
ATOM    552 2HB  ALA A  35      -8.048   9.411 -20.360  1.00  2.79           H  
ATOM    553 3HB  ALA A  35      -8.138   7.701 -19.901  1.00  2.79           H  
ATOM    554  N   THR A  36      -8.613   7.007 -17.033  1.00  2.56           N  
ATOM    555  CA  THR A  36      -9.256   5.987 -16.235  1.00  2.56           C  
ATOM    556  C   THR A  36      -9.499   6.552 -14.865  1.00  2.56           C  
ATOM    557  O   THR A  36     -10.603   6.458 -14.323  1.00  2.56           O  
ATOM    558  CB  THR A  36      -8.398   4.717 -16.111  1.00  2.56           C  
ATOM    559  OG1 THR A  36      -8.190   4.137 -17.409  1.00  2.56           O  
ATOM    560  CG2 THR A  36      -9.080   3.721 -15.195  1.00  2.56           C  
ATOM    561  H   THR A  36      -7.611   6.948 -17.208  1.00  2.56           H  
ATOM    562  HA  THR A  36     -10.215   5.730 -16.681  1.00  2.56           H  
ATOM    563  HB  THR A  36      -7.426   4.980 -15.689  1.00  2.56           H  
ATOM    564  HG1 THR A  36      -7.734   4.768 -17.970  1.00  2.56           H  
ATOM    565 1HG2 THR A  36      -8.462   2.831 -15.100  1.00  2.56           H  
ATOM    566 2HG2 THR A  36      -9.217   4.172 -14.209  1.00  2.56           H  
ATOM    567 3HG2 THR A  36     -10.050   3.450 -15.606  1.00  2.56           H  
ATOM    568  N   LEU A  37      -8.464   7.173 -14.306  1.00  2.42           N  
ATOM    569  CA  LEU A  37      -8.639   7.692 -12.962  1.00  2.42           C  
ATOM    570  C   LEU A  37      -9.743   8.747 -12.934  1.00  2.42           C  
ATOM    571  O   LEU A  37     -10.474   8.877 -11.945  1.00  2.42           O  
ATOM    572  CB  LEU A  37      -7.396   8.318 -12.386  1.00  2.42           C  
ATOM    573  CG  LEU A  37      -7.594   8.549 -10.927  1.00  2.42           C  
ATOM    574  CD1 LEU A  37      -7.767   7.212 -10.297  1.00  2.42           C  
ATOM    575  CD2 LEU A  37      -6.512   9.253 -10.310  1.00  2.42           C  
ATOM    576  H   LEU A  37      -7.579   7.242 -14.817  1.00  2.42           H  
ATOM    577  HA  LEU A  37      -8.936   6.864 -12.319  1.00  2.42           H  
ATOM    578 1HB  LEU A  37      -6.559   7.645 -12.536  1.00  2.42           H  
ATOM    579 2HB  LEU A  37      -7.211   9.264 -12.887  1.00  2.42           H  
ATOM    580  HG  LEU A  37      -8.508   9.113 -10.794  1.00  2.42           H  
ATOM    581 1HD1 LEU A  37      -7.949   7.323  -9.264  1.00  2.42           H  
ATOM    582 2HD1 LEU A  37      -8.600   6.695 -10.750  1.00  2.42           H  
ATOM    583 3HD1 LEU A  37      -6.861   6.623 -10.437  1.00  2.42           H  
ATOM    584 1HD2 LEU A  37      -6.739   9.362  -9.260  1.00  2.42           H  
ATOM    585 2HD2 LEU A  37      -5.619   8.697 -10.415  1.00  2.42           H  
ATOM    586 3HD2 LEU A  37      -6.408  10.225 -10.776  1.00  2.42           H  
ATOM    587  N   ARG A  38      -9.855   9.522 -14.019  1.00  2.35           N  
ATOM    588  CA  ARG A  38     -10.865  10.552 -14.130  1.00  2.35           C  
ATOM    589  C   ARG A  38     -12.223   9.978 -13.863  1.00  2.35           C  
ATOM    590  O   ARG A  38     -12.981  10.512 -13.047  1.00  2.35           O  
ATOM    591  CB  ARG A  38     -10.897  11.146 -15.530  1.00  2.35           C  
ATOM    592  CG  ARG A  38     -11.968  12.187 -15.731  1.00  2.35           C  
ATOM    593  CD  ARG A  38     -12.000  12.723 -17.108  1.00  2.35           C  
ATOM    594  NE  ARG A  38     -12.962  13.832 -17.231  1.00  2.35           N  
ATOM    595  CZ  ARG A  38     -14.263  13.708 -17.565  1.00  2.35           C  
ATOM    596  NH1 ARG A  38     -14.763  12.524 -17.852  1.00  2.35           N  
ATOM    597  NH2 ARG A  38     -15.038  14.785 -17.608  1.00  2.35           N  
ATOM    598  H   ARG A  38      -9.205   9.403 -14.789  1.00  2.35           H  
ATOM    599  HA  ARG A  38     -10.652  11.328 -13.402  1.00  2.35           H  
ATOM    600 1HB  ARG A  38      -9.934  11.602 -15.760  1.00  2.35           H  
ATOM    601 2HB  ARG A  38     -11.069  10.369 -16.258  1.00  2.35           H  
ATOM    602 1HG  ARG A  38     -12.942  11.754 -15.509  1.00  2.35           H  
ATOM    603 2HG  ARG A  38     -11.783  12.992 -15.069  1.00  2.35           H  
ATOM    604 1HD  ARG A  38     -11.021  13.068 -17.381  1.00  2.35           H  
ATOM    605 2HD  ARG A  38     -12.305  11.932 -17.791  1.00  2.35           H  
ATOM    606  HE  ARG A  38     -12.630  14.768 -17.011  1.00  2.35           H  
ATOM    607 1HH1 ARG A  38     -14.168  11.709 -17.820  1.00  2.35           H  
ATOM    608 2HH1 ARG A  38     -15.738  12.434 -18.104  1.00  2.35           H  
ATOM    609 1HH2 ARG A  38     -14.644  15.711 -17.368  1.00  2.35           H  
ATOM    610 2HH2 ARG A  38     -16.009  14.701 -17.857  1.00  2.35           H  
ATOM    611  N   LYS A  39     -12.519   8.867 -14.541  1.00  2.37           N  
ATOM    612  CA  LYS A  39     -13.796   8.200 -14.393  1.00  2.37           C  
ATOM    613  C   LYS A  39     -13.984   7.642 -12.983  1.00  2.37           C  
ATOM    614  O   LYS A  39     -15.076   7.724 -12.420  1.00  2.37           O  
ATOM    615  CB  LYS A  39     -13.902   7.090 -15.435  1.00  2.37           C  
ATOM    616  CG  LYS A  39     -14.046   7.609 -16.860  1.00  2.37           C  
ATOM    617  CD  LYS A  39     -14.120   6.481 -17.870  1.00  2.37           C  
ATOM    618  CE  LYS A  39     -14.241   7.020 -19.284  1.00  2.37           C  
ATOM    619  NZ  LYS A  39     -14.275   5.927 -20.291  1.00  2.37           N  
ATOM    620  H   LYS A  39     -11.835   8.489 -15.204  1.00  2.37           H  
ATOM    621  HA  LYS A  39     -14.587   8.927 -14.573  1.00  2.37           H  
ATOM    622 1HB  LYS A  39     -13.001   6.472 -15.394  1.00  2.37           H  
ATOM    623 2HB  LYS A  39     -14.752   6.451 -15.209  1.00  2.37           H  
ATOM    624 1HG  LYS A  39     -14.944   8.220 -16.938  1.00  2.37           H  
ATOM    625 2HG  LYS A  39     -13.181   8.233 -17.097  1.00  2.37           H  
ATOM    626 1HD  LYS A  39     -13.213   5.876 -17.796  1.00  2.37           H  
ATOM    627 2HD  LYS A  39     -14.980   5.850 -17.651  1.00  2.37           H  
ATOM    628 1HE  LYS A  39     -15.156   7.605 -19.365  1.00  2.37           H  
ATOM    629 2HE  LYS A  39     -13.387   7.667 -19.493  1.00  2.37           H  
ATOM    630 1HZ  LYS A  39     -14.355   6.323 -21.217  1.00  2.37           H  
ATOM    631 2HZ  LYS A  39     -13.423   5.389 -20.226  1.00  2.37           H  
ATOM    632 3HZ  LYS A  39     -15.068   5.328 -20.111  1.00  2.37           H  
ATOM    633  N   GLU A  40     -12.908   7.105 -12.397  1.00  2.49           N  
ATOM    634  CA  GLU A  40     -12.986   6.539 -11.049  1.00  2.49           C  
ATOM    635  C   GLU A  40     -13.307   7.602  -9.977  1.00  2.49           C  
ATOM    636  O   GLU A  40     -14.063   7.320  -9.041  1.00  2.49           O  
ATOM    637  CB  GLU A  40     -11.686   5.783 -10.724  1.00  2.49           C  
ATOM    638  CG  GLU A  40     -11.529   4.479 -11.549  1.00  2.49           C  
ATOM    639  CD  GLU A  40     -10.210   3.747 -11.378  1.00  2.49           C  
ATOM    640  OE1 GLU A  40      -9.303   4.285 -10.806  1.00  2.49           O  
ATOM    641  OE2 GLU A  40     -10.124   2.631 -11.831  1.00  2.49           O  
ATOM    642  H   GLU A  40     -12.031   7.061 -12.918  1.00  2.49           H  
ATOM    643  HA  GLU A  40     -13.794   5.813 -11.038  1.00  2.49           H  
ATOM    644 1HB  GLU A  40     -10.848   6.422 -10.932  1.00  2.49           H  
ATOM    645 2HB  GLU A  40     -11.658   5.532  -9.664  1.00  2.49           H  
ATOM    646 1HG  GLU A  40     -12.338   3.801 -11.283  1.00  2.49           H  
ATOM    647 2HG  GLU A  40     -11.649   4.736 -12.602  1.00  2.49           H  
ATOM    648  N   PHE A  41     -12.760   8.819 -10.120  1.00  2.72           N  
ATOM    649  CA  PHE A  41     -13.031   9.889  -9.149  1.00  2.72           C  
ATOM    650  C   PHE A  41     -13.941  11.046  -9.586  1.00  2.72           C  
ATOM    651  O   PHE A  41     -14.284  11.884  -8.751  1.00  2.72           O  
ATOM    652  CB  PHE A  41     -11.759  10.524  -8.592  1.00  2.72           C  
ATOM    653  CG  PHE A  41     -10.955   9.675  -7.663  1.00  2.72           C  
ATOM    654  CD1 PHE A  41      -9.664   9.335  -7.935  1.00  2.72           C  
ATOM    655  CD2 PHE A  41     -11.529   9.207  -6.492  1.00  2.72           C  
ATOM    656  CE1 PHE A  41      -8.941   8.557  -7.053  1.00  2.72           C  
ATOM    657  CE2 PHE A  41     -10.818   8.422  -5.615  1.00  2.72           C  
ATOM    658  CZ  PHE A  41      -9.522   8.099  -5.897  1.00  2.72           C  
ATOM    659  H   PHE A  41     -12.119   8.977 -10.900  1.00  2.72           H  
ATOM    660  HA  PHE A  41     -13.526   9.418  -8.301  1.00  2.72           H  
ATOM    661 1HB  PHE A  41     -11.117  10.770  -9.436  1.00  2.72           H  
ATOM    662 2HB  PHE A  41     -12.007  11.458  -8.088  1.00  2.72           H  
ATOM    663  HD1 PHE A  41      -9.216   9.704  -8.842  1.00  2.72           H  
ATOM    664  HD2 PHE A  41     -12.568   9.470  -6.269  1.00  2.72           H  
ATOM    665  HE1 PHE A  41      -7.904   8.302  -7.270  1.00  2.72           H  
ATOM    666  HE2 PHE A  41     -11.286   8.057  -4.696  1.00  2.72           H  
ATOM    667  HZ  PHE A  41      -8.954   7.481  -5.200  1.00  2.72           H  
ATOM    668  N   GLY A  42     -14.353  11.125 -10.848  1.00  3.07           N  
ATOM    669  CA  GLY A  42     -15.190  12.254 -11.260  1.00  3.07           C  
ATOM    670  C   GLY A  42     -14.384  13.543 -11.463  1.00  3.07           C  
ATOM    671  O   GLY A  42     -14.871  14.659 -11.228  1.00  3.07           O  
ATOM    672  H   GLY A  42     -14.061  10.440 -11.538  1.00  3.07           H  
ATOM    673 1HA  GLY A  42     -15.695  11.993 -12.190  1.00  3.07           H  
ATOM    674 2HA  GLY A  42     -15.964  12.419 -10.513  1.00  3.07           H  
ATOM    675  N   MET A  43     -13.139  13.400 -11.910  1.00  3.49           N  
ATOM    676  CA  MET A  43     -12.282  14.573 -12.086  1.00  3.49           C  
ATOM    677  C   MET A  43     -12.727  15.341 -13.327  1.00  3.49           C  
ATOM    678  O   MET A  43     -12.124  15.228 -14.387  1.00  3.49           O  
ATOM    679  CB  MET A  43     -10.808  14.186 -12.255  1.00  3.49           C  
ATOM    680  CG  MET A  43     -10.155  13.409 -11.104  1.00  3.49           C  
ATOM    681  SD  MET A  43      -9.972  14.347  -9.581  1.00  3.49           S  
ATOM    682  CE  MET A  43      -8.995  13.200  -8.596  1.00  3.49           C  
ATOM    683  H   MET A  43     -12.819  12.459 -12.132  1.00  3.49           H  
ATOM    684  HA  MET A  43     -12.391  15.227 -11.221  1.00  3.49           H  
ATOM    685 1HB  MET A  43     -10.683  13.613 -13.153  1.00  3.49           H  
ATOM    686 2HB  MET A  43     -10.222  15.099 -12.386  1.00  3.49           H  
ATOM    687 1HG  MET A  43     -10.762  12.534 -10.897  1.00  3.49           H  
ATOM    688 2HG  MET A  43      -9.168  13.069 -11.417  1.00  3.49           H  
ATOM    689 1HE  MET A  43      -8.788  13.640  -7.622  1.00  3.49           H  
ATOM    690 2HE  MET A  43      -9.531  12.281  -8.465  1.00  3.49           H  
ATOM    691 3HE  MET A  43      -8.060  13.001  -9.107  1.00  3.49           H  
ATOM    692  N   THR A  44     -13.768  16.141 -13.175  1.00  3.89           N  
ATOM    693  CA  THR A  44     -14.449  16.848 -14.268  1.00  3.89           C  
ATOM    694  C   THR A  44     -13.551  17.481 -15.341  1.00  3.89           C  
ATOM    695  O   THR A  44     -13.808  17.328 -16.539  1.00  3.89           O  
ATOM    696  CB  THR A  44     -15.339  17.954 -13.680  1.00  3.89           C  
ATOM    697  OG1 THR A  44     -16.336  17.365 -12.830  1.00  3.89           O  
ATOM    698  CG2 THR A  44     -16.003  18.751 -14.783  1.00  3.89           C  
ATOM    699  H   THR A  44     -14.180  16.152 -12.243  1.00  3.89           H  
ATOM    700  HA  THR A  44     -15.095  16.124 -14.765  1.00  3.89           H  
ATOM    701  HB  THR A  44     -14.723  18.624 -13.082  1.00  3.89           H  
ATOM    702  HG1 THR A  44     -15.913  16.764 -12.193  1.00  3.89           H  
ATOM    703 1HG2 THR A  44     -16.620  19.533 -14.343  1.00  3.89           H  
ATOM    704 2HG2 THR A  44     -15.237  19.205 -15.413  1.00  3.89           H  
ATOM    705 3HG2 THR A  44     -16.625  18.092 -15.385  1.00  3.89           H  
ATOM    706  N   THR A  45     -12.478  18.141 -14.919  1.00  4.16           N  
ATOM    707  CA  THR A  45     -11.568  18.866 -15.813  1.00  4.16           C  
ATOM    708  C   THR A  45     -10.442  17.975 -16.339  1.00  4.16           C  
ATOM    709  O   THR A  45      -9.539  18.433 -17.040  1.00  4.16           O  
ATOM    710  CB  THR A  45     -10.937  20.048 -15.071  1.00  4.16           C  
ATOM    711  OG1 THR A  45     -10.179  19.548 -13.956  1.00  4.16           O  
ATOM    712  CG2 THR A  45     -12.032  20.981 -14.560  1.00  4.16           C  
ATOM    713  H   THR A  45     -12.308  18.178 -13.924  1.00  4.16           H  
ATOM    714  HA  THR A  45     -12.137  19.238 -16.665  1.00  4.16           H  
ATOM    715  HB  THR A  45     -10.272  20.588 -15.744  1.00  4.16           H  
ATOM    716  HG1 THR A  45      -9.592  18.824 -14.263  1.00  4.16           H  
ATOM    717 1HG2 THR A  45     -11.578  21.818 -14.026  1.00  4.16           H  
ATOM    718 2HG2 THR A  45     -12.610  21.359 -15.403  1.00  4.16           H  
ATOM    719 3HG2 THR A  45     -12.690  20.435 -13.885  1.00  4.16           H  
ATOM    720  N   ALA A  46     -10.531  16.704 -15.988  1.00  4.20           N  
ATOM    721  CA  ALA A  46      -9.577  15.635 -16.222  1.00  4.20           C  
ATOM    722  C   ALA A  46      -8.254  16.006 -15.600  1.00  4.20           C  
ATOM    723  O   ALA A  46      -8.212  16.914 -14.774  1.00  4.20           O  
ATOM    724  CB  ALA A  46      -9.408  15.392 -17.717  1.00  4.20           C  
ATOM    725  H   ALA A  46     -11.345  16.437 -15.452  1.00  4.20           H  
ATOM    726  HA  ALA A  46      -9.951  14.733 -15.739  1.00  4.20           H  
ATOM    727 1HB  ALA A  46      -8.717  14.584 -17.888  1.00  4.20           H  
ATOM    728 2HB  ALA A  46     -10.366  15.140 -18.155  1.00  4.20           H  
ATOM    729 3HB  ALA A  46      -9.029  16.292 -18.196  1.00  4.20           H  
ATOM    730  N   HIS A  47      -7.181  15.292 -15.957  1.00  4.01           N  
ATOM    731  CA  HIS A  47      -5.771  15.506 -15.560  1.00  4.01           C  
ATOM    732  C   HIS A  47      -5.430  15.414 -14.059  1.00  4.01           C  
ATOM    733  O   HIS A  47      -4.324  15.015 -13.699  1.00  4.01           O  
ATOM    734  CB  HIS A  47      -5.322  16.904 -15.995  1.00  4.01           C  
ATOM    735  CG  HIS A  47      -5.432  17.164 -17.446  1.00  4.01           C  
ATOM    736  ND1 HIS A  47      -4.595  16.595 -18.385  1.00  4.01           N  
ATOM    737  CD2 HIS A  47      -6.304  17.931 -18.128  1.00  4.01           C  
ATOM    738  CE1 HIS A  47      -4.968  17.012 -19.588  1.00  4.01           C  
ATOM    739  NE2 HIS A  47      -5.996  17.821 -19.452  1.00  4.01           N  
ATOM    740  H   HIS A  47      -7.336  14.537 -16.604  1.00  4.01           H  
ATOM    741  HA  HIS A  47      -5.150  14.773 -16.073  1.00  4.01           H  
ATOM    742 1HB  HIS A  47      -5.904  17.661 -15.469  1.00  4.01           H  
ATOM    743 2HB  HIS A  47      -4.283  17.045 -15.702  1.00  4.01           H  
ATOM    744  HD2 HIS A  47      -7.108  18.527 -17.698  1.00  4.01           H  
ATOM    745  HE1 HIS A  47      -4.512  16.745 -20.532  1.00  4.01           H  
ATOM    746  HE2 HIS A  47      -6.489  18.289 -20.200  1.00  4.01           H  
ATOM    747  N   THR A  48      -6.374  15.786 -13.186  1.00  3.63           N  
ATOM    748  CA  THR A  48      -6.249  15.953 -11.727  1.00  3.63           C  
ATOM    749  C   THR A  48      -5.305  17.139 -11.461  1.00  3.63           C  
ATOM    750  O   THR A  48      -5.697  18.175 -10.922  1.00  3.63           O  
ATOM    751  CB  THR A  48      -5.701  14.705 -11.003  1.00  3.63           C  
ATOM    752  OG1 THR A  48      -6.559  13.582 -11.229  1.00  3.63           O  
ATOM    753  CG2 THR A  48      -5.655  15.011  -9.513  1.00  3.63           C  
ATOM    754  H   THR A  48      -7.245  16.091 -13.586  1.00  3.63           H  
ATOM    755  HA  THR A  48      -7.228  16.190 -11.312  1.00  3.63           H  
ATOM    756  HB  THR A  48      -4.699  14.465 -11.342  1.00  3.63           H  
ATOM    757  HG1 THR A  48      -6.184  12.815 -10.798  1.00  3.63           H  
ATOM    758 1HG2 THR A  48      -5.282  14.171  -8.974  1.00  3.63           H  
ATOM    759 2HG2 THR A  48      -4.999  15.865  -9.339  1.00  3.63           H  
ATOM    760 3HG2 THR A  48      -6.656  15.248  -9.161  1.00  3.63           H  
ATOM    761  N   ASN A  49      -4.062  16.941 -11.879  1.00  3.19           N  
ATOM    762  CA  ASN A  49      -2.944  17.856 -11.930  1.00  3.19           C  
ATOM    763  C   ASN A  49      -1.839  17.041 -12.574  1.00  3.19           C  
ATOM    764  O   ASN A  49      -1.383  16.072 -11.974  1.00  3.19           O  
ATOM    765  CB  ASN A  49      -2.537  18.396 -10.575  1.00  3.19           C  
ATOM    766  CG  ASN A  49      -1.477  19.503 -10.683  1.00  3.19           C  
ATOM    767  OD1 ASN A  49      -0.606  19.521 -11.581  1.00  3.19           O  
ATOM    768  ND2 ASN A  49      -1.554  20.443  -9.765  1.00  3.19           N  
ATOM    769  H   ASN A  49      -3.901  16.028 -12.286  1.00  3.19           H  
ATOM    770  HA  ASN A  49      -3.179  18.691 -12.593  1.00  3.19           H  
ATOM    771 1HB  ASN A  49      -3.403  18.796 -10.053  1.00  3.19           H  
ATOM    772 2HB  ASN A  49      -2.140  17.585  -9.972  1.00  3.19           H  
ATOM    773 1HD2 ASN A  49      -0.904  21.202  -9.768  1.00  3.19           H  
ATOM    774 2HD2 ASN A  49      -2.269  20.401  -9.063  1.00  3.19           H  
ATOM    775  N   ARG A  50      -1.340  17.387 -13.746  1.00  2.77           N  
ATOM    776  CA  ARG A  50      -0.338  16.464 -14.274  1.00  2.77           C  
ATOM    777  C   ARG A  50       0.876  16.327 -13.339  1.00  2.77           C  
ATOM    778  O   ARG A  50       1.571  15.308 -13.370  1.00  2.77           O  
ATOM    779  CB  ARG A  50       0.066  16.791 -15.702  1.00  2.77           C  
ATOM    780  CG  ARG A  50      -1.028  16.424 -16.754  1.00  2.77           C  
ATOM    781  CD  ARG A  50      -0.570  16.649 -18.160  1.00  2.77           C  
ATOM    782  NE  ARG A  50      -1.546  16.162 -19.162  1.00  2.77           N  
ATOM    783  CZ  ARG A  50      -1.249  16.008 -20.484  1.00  2.77           C  
ATOM    784  NH1 ARG A  50      -0.041  16.320 -20.911  1.00  2.77           N  
ATOM    785  NH2 ARG A  50      -2.137  15.537 -21.358  1.00  2.77           N  
ATOM    786  H   ARG A  50      -1.658  18.199 -14.257  1.00  2.77           H  
ATOM    787  HA  ARG A  50      -0.801  15.486 -14.339  1.00  2.77           H  
ATOM    788 1HB  ARG A  50       0.279  17.855 -15.791  1.00  2.77           H  
ATOM    789 2HB  ARG A  50       0.980  16.248 -15.956  1.00  2.77           H  
ATOM    790 1HG  ARG A  50      -1.302  15.372 -16.646  1.00  2.77           H  
ATOM    791 2HG  ARG A  50      -1.910  17.041 -16.587  1.00  2.77           H  
ATOM    792 1HD  ARG A  50      -0.422  17.715 -18.321  1.00  2.77           H  
ATOM    793 2HD  ARG A  50       0.370  16.124 -18.322  1.00  2.77           H  
ATOM    794  HE  ARG A  50      -2.513  15.975 -18.849  1.00  2.77           H  
ATOM    795 1HH1 ARG A  50       0.649  16.675 -20.264  1.00  2.77           H  
ATOM    796 2HH1 ARG A  50       0.194  16.206 -21.887  1.00  2.77           H  
ATOM    797 1HH2 ARG A  50      -3.076  15.232 -21.068  1.00  2.77           H  
ATOM    798 2HH2 ARG A  50      -1.872  15.433 -22.324  1.00  2.77           H  
ATOM    799  N   LYS A  51       1.128  17.325 -12.484  1.00  2.41           N  
ATOM    800  CA  LYS A  51       2.227  17.206 -11.541  1.00  2.41           C  
ATOM    801  C   LYS A  51       1.969  16.090 -10.514  1.00  2.41           C  
ATOM    802  O   LYS A  51       2.919  15.503  -9.999  1.00  2.41           O  
ATOM    803  CB  LYS A  51       2.489  18.523 -10.816  1.00  2.41           C  
ATOM    804  CG  LYS A  51       3.079  19.606 -11.702  1.00  2.41           C  
ATOM    805  CD  LYS A  51       3.334  20.889 -10.928  1.00  2.41           C  
ATOM    806  CE  LYS A  51       3.943  21.962 -11.825  1.00  2.41           C  
ATOM    807  NZ  LYS A  51       4.185  23.234 -11.090  1.00  2.41           N  
ATOM    808  H   LYS A  51       0.525  18.145 -12.448  1.00  2.41           H  
ATOM    809  HA  LYS A  51       3.125  16.943 -12.099  1.00  2.41           H  
ATOM    810 1HB  LYS A  51       1.566  18.894 -10.384  1.00  2.41           H  
ATOM    811 2HB  LYS A  51       3.183  18.348  -9.993  1.00  2.41           H  
ATOM    812 1HG  LYS A  51       4.017  19.254 -12.129  1.00  2.41           H  
ATOM    813 2HG  LYS A  51       2.384  19.815 -12.515  1.00  2.41           H  
ATOM    814 1HD  LYS A  51       2.392  21.257 -10.515  1.00  2.41           H  
ATOM    815 2HD  LYS A  51       4.017  20.686 -10.104  1.00  2.41           H  
ATOM    816 1HE  LYS A  51       4.891  21.597 -12.221  1.00  2.41           H  
ATOM    817 2HE  LYS A  51       3.266  22.158 -12.657  1.00  2.41           H  
ATOM    818 1HZ  LYS A  51       4.590  23.915 -11.718  1.00  2.41           H  
ATOM    819 2HZ  LYS A  51       3.312  23.588 -10.729  1.00  2.41           H  
ATOM    820 3HZ  LYS A  51       4.822  23.064 -10.325  1.00  2.41           H  
ATOM    821  N   VAL A  52       0.692  15.795 -10.179  1.00  2.14           N  
ATOM    822  CA  VAL A  52       0.446  14.766  -9.162  1.00  2.14           C  
ATOM    823  C   VAL A  52       0.788  13.427  -9.776  1.00  2.14           C  
ATOM    824  O   VAL A  52       1.297  12.526  -9.108  1.00  2.14           O  
ATOM    825  CB  VAL A  52      -1.035  14.725  -8.633  1.00  2.14           C  
ATOM    826  CG1 VAL A  52      -1.985  14.028  -9.602  1.00  2.14           C  
ATOM    827  CG2 VAL A  52      -1.103  13.993  -7.292  1.00  2.14           C  
ATOM    828  H   VAL A  52      -0.082  16.243 -10.653  1.00  2.14           H  
ATOM    829  HA  VAL A  52       1.105  14.943  -8.329  1.00  2.14           H  
ATOM    830  HB  VAL A  52      -1.385  15.748  -8.518  1.00  2.14           H  
ATOM    831 1HG1 VAL A  52      -2.967  14.059  -9.178  1.00  2.14           H  
ATOM    832 2HG1 VAL A  52      -2.014  14.490 -10.534  1.00  2.14           H  
ATOM    833 3HG1 VAL A  52      -1.688  12.994  -9.732  1.00  2.14           H  
ATOM    834 1HG2 VAL A  52      -2.133  13.988  -6.933  1.00  2.14           H  
ATOM    835 2HG2 VAL A  52      -0.758  12.974  -7.424  1.00  2.14           H  
ATOM    836 3HG2 VAL A  52      -0.492  14.486  -6.569  1.00  2.14           H  
ATOM    837  N   TRP A  53       0.550  13.315 -11.080  1.00  1.94           N  
ATOM    838  CA  TRP A  53       0.851  12.077 -11.777  1.00  1.94           C  
ATOM    839  C   TRP A  53       2.343  11.875 -11.950  1.00  1.94           C  
ATOM    840  O   TRP A  53       2.862  10.765 -11.768  1.00  1.94           O  
ATOM    841  CB  TRP A  53       0.202  12.104 -13.142  1.00  1.94           C  
ATOM    842  CG  TRP A  53      -1.226  11.929 -13.086  1.00  1.94           C  
ATOM    843  CD1 TRP A  53      -2.192  12.836 -13.332  1.00  1.94           C  
ATOM    844  CD2 TRP A  53      -1.884  10.725 -12.773  1.00  1.94           C  
ATOM    845  NE1 TRP A  53      -3.400  12.268 -13.194  1.00  1.94           N  
ATOM    846  CE2 TRP A  53      -3.231  10.968 -12.860  1.00  1.94           C  
ATOM    847  CE3 TRP A  53      -1.442   9.478 -12.437  1.00  1.94           C  
ATOM    848  CZ2 TRP A  53      -4.135  10.005 -12.644  1.00  1.94           C  
ATOM    849  CZ3 TRP A  53      -2.359   8.505 -12.213  1.00  1.94           C  
ATOM    850  CH2 TRP A  53      -3.661   8.751 -12.323  1.00  1.94           C  
ATOM    851  H   TRP A  53       0.121  14.107 -11.567  1.00  1.94           H  
ATOM    852  HA  TRP A  53       0.445  11.247 -11.201  1.00  1.94           H  
ATOM    853 1HB  TRP A  53       0.421  13.048 -13.636  1.00  1.94           H  
ATOM    854 2HB  TRP A  53       0.620  11.308 -13.756  1.00  1.94           H  
ATOM    855  HD1 TRP A  53      -2.028  13.863 -13.602  1.00  1.94           H  
ATOM    856  HE1 TRP A  53      -4.279  12.755 -13.338  1.00  1.94           H  
ATOM    857  HE3 TRP A  53      -0.382   9.285 -12.363  1.00  1.94           H  
ATOM    858  HZ2 TRP A  53      -5.188  10.201 -12.730  1.00  1.94           H  
ATOM    859  HZ3 TRP A  53      -2.016   7.515 -11.957  1.00  1.94           H  
ATOM    860  HH2 TRP A  53      -4.350   7.935 -12.152  1.00  1.94           H  
ATOM    861  N   ASN A  54       3.056  12.959 -12.244  1.00  1.81           N  
ATOM    862  CA  ASN A  54       4.493  12.859 -12.438  1.00  1.81           C  
ATOM    863  C   ASN A  54       5.174  12.502 -11.129  1.00  1.81           C  
ATOM    864  O   ASN A  54       6.063  11.645 -11.087  1.00  1.81           O  
ATOM    865  CB  ASN A  54       5.034  14.168 -12.960  1.00  1.81           C  
ATOM    866  CG  ASN A  54       4.649  14.433 -14.389  1.00  1.81           C  
ATOM    867  OD1 ASN A  54       4.301  13.519 -15.148  1.00  1.81           O  
ATOM    868  ND2 ASN A  54       4.702  15.683 -14.775  1.00  1.81           N  
ATOM    869  H   ASN A  54       2.582  13.852 -12.394  1.00  1.81           H  
ATOM    870  HA  ASN A  54       4.699  12.062 -13.153  1.00  1.81           H  
ATOM    871 1HB  ASN A  54       4.656  14.982 -12.338  1.00  1.81           H  
ATOM    872 2HB  ASN A  54       6.119  14.171 -12.876  1.00  1.81           H  
ATOM    873 1HD2 ASN A  54       4.455  15.927 -15.711  1.00  1.81           H  
ATOM    874 2HD2 ASN A  54       4.987  16.390 -14.131  1.00  1.81           H  
ATOM    875  N   LYS A  55       4.728  13.147 -10.053  1.00  1.74           N  
ATOM    876  CA  LYS A  55       5.287  12.923  -8.736  1.00  1.74           C  
ATOM    877  C   LYS A  55       4.882  11.576  -8.163  1.00  1.74           C  
ATOM    878  O   LYS A  55       5.712  10.890  -7.564  1.00  1.74           O  
ATOM    879  CB  LYS A  55       4.887  14.068  -7.830  1.00  1.74           C  
ATOM    880  CG  LYS A  55       5.591  15.371  -8.126  1.00  1.74           C  
ATOM    881  CD  LYS A  55       5.107  16.467  -7.208  1.00  1.74           C  
ATOM    882  CE  LYS A  55       5.830  17.774  -7.465  1.00  1.74           C  
ATOM    883  NZ  LYS A  55       7.258  17.699  -7.040  1.00  1.74           N  
ATOM    884  H   LYS A  55       3.995  13.849 -10.149  1.00  1.74           H  
ATOM    885  HA  LYS A  55       6.373  12.930  -8.824  1.00  1.74           H  
ATOM    886 1HB  LYS A  55       3.836  14.255  -7.981  1.00  1.74           H  
ATOM    887 2HB  LYS A  55       5.038  13.818  -6.800  1.00  1.74           H  
ATOM    888 1HG  LYS A  55       6.666  15.239  -7.993  1.00  1.74           H  
ATOM    889 2HG  LYS A  55       5.398  15.658  -9.160  1.00  1.74           H  
ATOM    890 1HD  LYS A  55       4.040  16.619  -7.369  1.00  1.74           H  
ATOM    891 2HD  LYS A  55       5.264  16.170  -6.168  1.00  1.74           H  
ATOM    892 1HE  LYS A  55       5.785  18.007  -8.528  1.00  1.74           H  
ATOM    893 2HE  LYS A  55       5.338  18.568  -6.905  1.00  1.74           H  
ATOM    894 1HZ  LYS A  55       7.717  18.579  -7.209  1.00  1.74           H  
ATOM    895 2HZ  LYS A  55       7.281  17.484  -6.024  1.00  1.74           H  
ATOM    896 3HZ  LYS A  55       7.731  16.967  -7.548  1.00  1.74           H  
ATOM    897  N   PHE A  56       3.635  11.146  -8.349  1.00  1.72           N  
ATOM    898  CA  PHE A  56       3.307   9.834  -7.838  1.00  1.72           C  
ATOM    899  C   PHE A  56       4.190   8.802  -8.503  1.00  1.72           C  
ATOM    900  O   PHE A  56       4.720   7.914  -7.834  1.00  1.72           O  
ATOM    901  CB  PHE A  56       1.882   9.384  -8.043  1.00  1.72           C  
ATOM    902  CG  PHE A  56       1.795   8.018  -7.445  1.00  1.72           C  
ATOM    903  CD1 PHE A  56       1.647   7.888  -6.095  1.00  1.72           C  
ATOM    904  CD2 PHE A  56       1.948   6.879  -8.201  1.00  1.72           C  
ATOM    905  CE1 PHE A  56       1.629   6.670  -5.485  1.00  1.72           C  
ATOM    906  CE2 PHE A  56       1.930   5.641  -7.601  1.00  1.72           C  
ATOM    907  CZ  PHE A  56       1.775   5.546  -6.238  1.00  1.72           C  
ATOM    908  H   PHE A  56       2.927  11.706  -8.821  1.00  1.72           H  
ATOM    909  HA  PHE A  56       3.510   9.821  -6.766  1.00  1.72           H  
ATOM    910 1HB  PHE A  56       1.185  10.051  -7.540  1.00  1.72           H  
ATOM    911 2HB  PHE A  56       1.634   9.340  -9.108  1.00  1.72           H  
ATOM    912  HD1 PHE A  56       1.558   8.784  -5.511  1.00  1.72           H  
ATOM    913  HD2 PHE A  56       2.088   6.967  -9.274  1.00  1.72           H  
ATOM    914  HE1 PHE A  56       1.512   6.598  -4.404  1.00  1.72           H  
ATOM    915  HE2 PHE A  56       2.049   4.738  -8.202  1.00  1.72           H  
ATOM    916  HZ  PHE A  56       1.779   4.575  -5.760  1.00  1.72           H  
ATOM    917  N   LYS A  57       4.300   8.877  -9.838  1.00  1.75           N  
ATOM    918  CA  LYS A  57       5.105   7.919 -10.570  1.00  1.75           C  
ATOM    919  C   LYS A  57       6.521   7.908  -9.994  1.00  1.75           C  
ATOM    920  O   LYS A  57       7.065   6.833  -9.734  1.00  1.75           O  
ATOM    921  CB  LYS A  57       5.106   8.253 -12.063  1.00  1.75           C  
ATOM    922  CG  LYS A  57       5.848   7.255 -12.963  1.00  1.75           C  
ATOM    923  CD  LYS A  57       5.712   7.663 -14.438  1.00  1.75           C  
ATOM    924  CE  LYS A  57       6.282   6.609 -15.396  1.00  1.75           C  
ATOM    925  NZ  LYS A  57       7.756   6.465 -15.267  1.00  1.75           N  
ATOM    926  H   LYS A  57       3.832   9.621 -10.360  1.00  1.75           H  
ATOM    927  HA  LYS A  57       4.675   6.927 -10.435  1.00  1.75           H  
ATOM    928 1HB  LYS A  57       4.076   8.326 -12.415  1.00  1.75           H  
ATOM    929 2HB  LYS A  57       5.560   9.236 -12.207  1.00  1.75           H  
ATOM    930 1HG  LYS A  57       6.910   7.231 -12.692  1.00  1.75           H  
ATOM    931 2HG  LYS A  57       5.433   6.258 -12.824  1.00  1.75           H  
ATOM    932 1HD  LYS A  57       4.662   7.822 -14.665  1.00  1.75           H  
ATOM    933 2HD  LYS A  57       6.241   8.603 -14.595  1.00  1.75           H  
ATOM    934 1HE  LYS A  57       5.816   5.647 -15.188  1.00  1.75           H  
ATOM    935 2HE  LYS A  57       6.047   6.901 -16.419  1.00  1.75           H  
ATOM    936 1HZ  LYS A  57       8.097   5.767 -15.903  1.00  1.75           H  
ATOM    937 2HZ  LYS A  57       8.214   7.337 -15.460  1.00  1.75           H  
ATOM    938 3HZ  LYS A  57       7.996   6.170 -14.312  1.00  1.75           H  
ATOM    939  N   GLU A  58       7.110   9.092  -9.745  1.00  1.83           N  
ATOM    940  CA  GLU A  58       8.444   9.123  -9.148  1.00  1.83           C  
ATOM    941  C   GLU A  58       8.462   8.378  -7.818  1.00  1.83           C  
ATOM    942  O   GLU A  58       9.327   7.528  -7.590  1.00  1.83           O  
ATOM    943  CB  GLU A  58       8.918  10.570  -8.903  1.00  1.83           C  
ATOM    944  CG  GLU A  58      10.329  10.671  -8.267  1.00  1.83           C  
ATOM    945  CD  GLU A  58      10.818  12.106  -8.025  1.00  1.83           C  
ATOM    946  OE1 GLU A  58      10.110  13.035  -8.336  1.00  1.83           O  
ATOM    947  OE2 GLU A  58      11.908  12.256  -7.523  1.00  1.83           O  
ATOM    948  H   GLU A  58       6.643   9.966  -9.995  1.00  1.83           H  
ATOM    949  HA  GLU A  58       9.139   8.630  -9.828  1.00  1.83           H  
ATOM    950 1HB  GLU A  58       8.919  11.118  -9.845  1.00  1.83           H  
ATOM    951 2HB  GLU A  58       8.220  11.072  -8.236  1.00  1.83           H  
ATOM    952 1HG  GLU A  58      10.307  10.147  -7.309  1.00  1.83           H  
ATOM    953 2HG  GLU A  58      11.039  10.154  -8.910  1.00  1.83           H  
ATOM    954  N   ALA A  59       7.493   8.653  -6.945  1.00  1.95           N  
ATOM    955  CA  ALA A  59       7.474   7.981  -5.658  1.00  1.95           C  
ATOM    956  C   ALA A  59       7.378   6.478  -5.843  1.00  1.95           C  
ATOM    957  O   ALA A  59       8.033   5.716  -5.139  1.00  1.95           O  
ATOM    958  CB  ALA A  59       6.316   8.466  -4.813  1.00  1.95           C  
ATOM    959  H   ALA A  59       6.781   9.349  -7.179  1.00  1.95           H  
ATOM    960  HA  ALA A  59       8.412   8.204  -5.146  1.00  1.95           H  
ATOM    961 1HB  ALA A  59       6.328   7.968  -3.844  1.00  1.95           H  
ATOM    962 2HB  ALA A  59       6.408   9.526  -4.671  1.00  1.95           H  
ATOM    963 3HB  ALA A  59       5.378   8.245  -5.325  1.00  1.95           H  
ATOM    964  N   TYR A  60       6.580   6.037  -6.806  1.00  2.11           N  
ATOM    965  CA  TYR A  60       6.423   4.615  -7.051  1.00  2.11           C  
ATOM    966  C   TYR A  60       7.767   3.995  -7.422  1.00  2.11           C  
ATOM    967  O   TYR A  60       8.211   3.015  -6.823  1.00  2.11           O  
ATOM    968  CB  TYR A  60       5.408   4.365  -8.160  1.00  2.11           C  
ATOM    969  CG  TYR A  60       5.154   2.911  -8.423  1.00  2.11           C  
ATOM    970  CD1 TYR A  60       4.277   2.206  -7.601  1.00  2.11           C  
ATOM    971  CD2 TYR A  60       5.804   2.268  -9.459  1.00  2.11           C  
ATOM    972  CE1 TYR A  60       4.053   0.860  -7.824  1.00  2.11           C  
ATOM    973  CE2 TYR A  60       5.583   0.923  -9.680  1.00  2.11           C  
ATOM    974  CZ  TYR A  60       4.715   0.220  -8.869  1.00  2.11           C  
ATOM    975  OH  TYR A  60       4.512  -1.119  -9.092  1.00  2.11           O  
ATOM    976  H   TYR A  60       6.050   6.706  -7.364  1.00  2.11           H  
ATOM    977  HA  TYR A  60       6.071   4.141  -6.135  1.00  2.11           H  
ATOM    978 1HB  TYR A  60       4.485   4.838  -7.905  1.00  2.11           H  
ATOM    979 2HB  TYR A  60       5.755   4.816  -9.082  1.00  2.11           H  
ATOM    980  HD1 TYR A  60       3.768   2.717  -6.782  1.00  2.11           H  
ATOM    981  HD2 TYR A  60       6.496   2.823 -10.097  1.00  2.11           H  
ATOM    982  HE1 TYR A  60       3.368   0.305  -7.182  1.00  2.11           H  
ATOM    983  HE2 TYR A  60       6.098   0.415 -10.494  1.00  2.11           H  
ATOM    984  HH  TYR A  60       5.047  -1.398  -9.841  1.00  2.11           H  
ATOM    985  N   GLU A  61       8.453   4.603  -8.389  1.00  2.31           N  
ATOM    986  CA  GLU A  61       9.729   4.073  -8.861  1.00  2.31           C  
ATOM    987  C   GLU A  61      10.781   4.024  -7.745  1.00  2.31           C  
ATOM    988  O   GLU A  61      11.618   3.119  -7.712  1.00  2.31           O  
ATOM    989  CB  GLU A  61      10.238   4.903 -10.044  1.00  2.31           C  
ATOM    990  CG  GLU A  61       9.404   4.738 -11.323  1.00  2.31           C  
ATOM    991  CD  GLU A  61       9.880   5.581 -12.491  1.00  2.31           C  
ATOM    992  OE1 GLU A  61      10.814   6.330 -12.350  1.00  2.31           O  
ATOM    993  OE2 GLU A  61       9.273   5.476 -13.543  1.00  2.31           O  
ATOM    994  H   GLU A  61       8.057   5.437  -8.828  1.00  2.31           H  
ATOM    995  HA  GLU A  61       9.561   3.053  -9.207  1.00  2.31           H  
ATOM    996 1HB  GLU A  61      10.223   5.962  -9.770  1.00  2.31           H  
ATOM    997 2HB  GLU A  61      11.269   4.634 -10.266  1.00  2.31           H  
ATOM    998 1HG  GLU A  61       9.421   3.689 -11.616  1.00  2.31           H  
ATOM    999 2HG  GLU A  61       8.370   4.999 -11.094  1.00  2.31           H  
ATOM   1000  N   VAL A  62      10.733   4.998  -6.837  1.00  2.53           N  
ATOM   1001  CA  VAL A  62      11.649   5.090  -5.708  1.00  2.53           C  
ATOM   1002  C   VAL A  62      11.317   4.159  -4.529  1.00  2.53           C  
ATOM   1003  O   VAL A  62      12.227   3.602  -3.910  1.00  2.53           O  
ATOM   1004  CB  VAL A  62      11.704   6.537  -5.193  1.00  2.53           C  
ATOM   1005  CG1 VAL A  62      12.531   6.614  -3.922  1.00  2.53           C  
ATOM   1006  CG2 VAL A  62      12.313   7.432  -6.268  1.00  2.53           C  
ATOM   1007  H   VAL A  62      10.034   5.734  -6.956  1.00  2.53           H  
ATOM   1008  HA  VAL A  62      12.642   4.828  -6.072  1.00  2.53           H  
ATOM   1009  HB  VAL A  62      10.690   6.873  -4.965  1.00  2.53           H  
ATOM   1010 1HG1 VAL A  62      12.553   7.643  -3.566  1.00  2.53           H  
ATOM   1011 2HG1 VAL A  62      12.087   5.977  -3.159  1.00  2.53           H  
ATOM   1012 3HG1 VAL A  62      13.546   6.279  -4.129  1.00  2.53           H  
ATOM   1013 1HG2 VAL A  62      12.339   8.463  -5.915  1.00  2.53           H  
ATOM   1014 2HG2 VAL A  62      13.324   7.095  -6.488  1.00  2.53           H  
ATOM   1015 3HG2 VAL A  62      11.716   7.379  -7.172  1.00  2.53           H  
ATOM   1016  N   THR A  63      10.032   4.052  -4.172  1.00  2.73           N  
ATOM   1017  CA  THR A  63       9.612   3.312  -2.984  1.00  2.73           C  
ATOM   1018  C   THR A  63       9.042   1.897  -3.215  1.00  2.73           C  
ATOM   1019  O   THR A  63       8.933   1.121  -2.264  1.00  2.73           O  
ATOM   1020  CB  THR A  63       8.567   4.146  -2.223  1.00  2.73           C  
ATOM   1021  OG1 THR A  63       7.397   4.312  -3.030  1.00  2.73           O  
ATOM   1022  CG2 THR A  63       9.143   5.534  -1.937  1.00  2.73           C  
ATOM   1023  H   THR A  63       9.324   4.530  -4.720  1.00  2.73           H  
ATOM   1024  HA  THR A  63      10.484   3.207  -2.341  1.00  2.73           H  
ATOM   1025  HB  THR A  63       8.303   3.653  -1.286  1.00  2.73           H  
ATOM   1026  HG1 THR A  63       7.653   4.736  -3.871  1.00  2.73           H  
ATOM   1027 1HG2 THR A  63       8.406   6.126  -1.410  1.00  2.73           H  
ATOM   1028 2HG2 THR A  63      10.036   5.437  -1.323  1.00  2.73           H  
ATOM   1029 3HG2 THR A  63       9.394   6.023  -2.877  1.00  2.73           H  
ATOM   1030  N   ALA A  64       8.667   1.536  -4.444  1.00  2.86           N  
ATOM   1031  CA  ALA A  64       8.077   0.218  -4.669  1.00  2.86           C  
ATOM   1032  C   ALA A  64       9.069  -0.860  -4.199  1.00  2.86           C  
ATOM   1033  O   ALA A  64      10.278  -0.690  -4.359  1.00  2.86           O  
ATOM   1034  CB  ALA A  64       7.727   0.041  -6.146  1.00  2.86           C  
ATOM   1035  H   ALA A  64       8.737   2.181  -5.228  1.00  2.86           H  
ATOM   1036  HA  ALA A  64       7.171   0.156  -4.075  1.00  2.86           H  
ATOM   1037 1HB  ALA A  64       7.278  -0.928  -6.326  1.00  2.86           H  
ATOM   1038 2HB  ALA A  64       7.024   0.819  -6.442  1.00  2.86           H  
ATOM   1039 3HB  ALA A  64       8.633   0.131  -6.743  1.00  2.86           H  
ATOM   1040  N   PRO A  65       8.600  -1.991  -3.642  1.00  2.83           N  
ATOM   1041  CA  PRO A  65       9.428  -3.062  -3.122  1.00  2.83           C  
ATOM   1042  C   PRO A  65      10.206  -3.771  -4.215  1.00  2.83           C  
ATOM   1043  O   PRO A  65       9.749  -3.880  -5.354  1.00  2.83           O  
ATOM   1044  CB  PRO A  65       8.402  -3.993  -2.465  1.00  2.83           C  
ATOM   1045  CG  PRO A  65       7.099  -3.710  -3.186  1.00  2.83           C  
ATOM   1046  CD  PRO A  65       7.151  -2.239  -3.530  1.00  2.83           C  
ATOM   1047  HA  PRO A  65      10.116  -2.646  -2.370  1.00  2.83           H  
ATOM   1048 1HB  PRO A  65       8.731  -5.039  -2.571  1.00  2.83           H  
ATOM   1049 2HB  PRO A  65       8.343  -3.782  -1.387  1.00  2.83           H  
ATOM   1050 1HG  PRO A  65       7.017  -4.349  -4.078  1.00  2.83           H  
ATOM   1051 2HG  PRO A  65       6.247  -3.963  -2.535  1.00  2.83           H  
ATOM   1052 1HD  PRO A  65       6.631  -2.078  -4.475  1.00  2.83           H  
ATOM   1053 2HD  PRO A  65       6.729  -1.656  -2.715  1.00  2.83           H  
ATOM   1054  N   VAL A  66      11.371  -4.291  -3.841  1.00  2.62           N  
ATOM   1055  CA  VAL A  66      12.237  -5.026  -4.751  1.00  2.62           C  
ATOM   1056  C   VAL A  66      12.536  -6.434  -4.257  1.00  2.62           C  
ATOM   1057  O   VAL A  66      12.876  -6.637  -3.092  1.00  2.62           O  
ATOM   1058  CB  VAL A  66      13.558  -4.257  -4.951  1.00  2.62           C  
ATOM   1059  CG1 VAL A  66      14.506  -5.046  -5.857  1.00  2.62           C  
ATOM   1060  CG2 VAL A  66      13.251  -2.887  -5.559  1.00  2.62           C  
ATOM   1061  H   VAL A  66      11.677  -4.161  -2.888  1.00  2.62           H  
ATOM   1062  HA  VAL A  66      11.735  -5.102  -5.716  1.00  2.62           H  
ATOM   1063  HB  VAL A  66      14.051  -4.128  -3.988  1.00  2.62           H  
ATOM   1064 1HG1 VAL A  66      15.433  -4.490  -5.983  1.00  2.62           H  
ATOM   1065 2HG1 VAL A  66      14.731  -6.013  -5.409  1.00  2.62           H  
ATOM   1066 3HG1 VAL A  66      14.040  -5.197  -6.829  1.00  2.62           H  
ATOM   1067 1HG2 VAL A  66      14.178  -2.335  -5.695  1.00  2.62           H  
ATOM   1068 2HG2 VAL A  66      12.762  -3.022  -6.524  1.00  2.62           H  
ATOM   1069 3HG2 VAL A  66      12.592  -2.322  -4.898  1.00  2.62           H  
ATOM   1070  N   VAL A  67      12.406  -7.400  -5.154  1.00  2.26           N  
ATOM   1071  CA  VAL A  67      12.701  -8.790  -4.850  1.00  2.26           C  
ATOM   1072  C   VAL A  67      14.220  -9.039  -4.852  1.00  2.26           C  
ATOM   1073  O   VAL A  67      14.880  -8.786  -5.862  1.00  2.26           O  
ATOM   1074  CB  VAL A  67      12.004  -9.686  -5.875  1.00  2.26           C  
ATOM   1075  CG1 VAL A  67      12.388 -11.115  -5.674  1.00  2.26           C  
ATOM   1076  CG2 VAL A  67      10.511  -9.527  -5.697  1.00  2.26           C  
ATOM   1077  H   VAL A  67      12.102  -7.153  -6.085  1.00  2.26           H  
ATOM   1078  HA  VAL A  67      12.262  -9.002  -3.883  1.00  2.26           H  
ATOM   1079  HB  VAL A  67      12.302  -9.396  -6.882  1.00  2.26           H  
ATOM   1080 1HG1 VAL A  67      11.886 -11.745  -6.412  1.00  2.26           H  
ATOM   1081 2HG1 VAL A  67      13.467 -11.217  -5.796  1.00  2.26           H  
ATOM   1082 3HG1 VAL A  67      12.101 -11.428  -4.682  1.00  2.26           H  
ATOM   1083 1HG2 VAL A  67       9.993 -10.154  -6.400  1.00  2.26           H  
ATOM   1084 2HG2 VAL A  67      10.235  -9.825  -4.685  1.00  2.26           H  
ATOM   1085 3HG2 VAL A  67      10.231  -8.486  -5.859  1.00  2.26           H  
ATOM   1086  N   PRO A  68      14.809  -9.572  -3.765  1.00  1.85           N  
ATOM   1087  CA  PRO A  68      16.240  -9.762  -3.589  1.00  1.85           C  
ATOM   1088  C   PRO A  68      16.841 -10.933  -4.353  1.00  1.85           C  
ATOM   1089  O   PRO A  68      17.276 -11.915  -3.745  1.00  1.85           O  
ATOM   1090  CB  PRO A  68      16.346  -9.968  -2.072  1.00  1.85           C  
ATOM   1091  CG  PRO A  68      15.046 -10.630  -1.685  1.00  1.85           C  
ATOM   1092  CD  PRO A  68      14.004  -9.992  -2.589  1.00  1.85           C  
ATOM   1093  HA  PRO A  68      16.749  -8.831  -3.878  1.00  1.85           H  
ATOM   1094 1HB  PRO A  68      17.229 -10.580  -1.837  1.00  1.85           H  
ATOM   1095 2HB  PRO A  68      16.490  -8.996  -1.575  1.00  1.85           H  
ATOM   1096 1HG  PRO A  68      15.103 -11.715  -1.807  1.00  1.85           H  
ATOM   1097 2HG  PRO A  68      14.837 -10.447  -0.619  1.00  1.85           H  
ATOM   1098 1HD  PRO A  68      13.261 -10.749  -2.851  1.00  1.85           H  
ATOM   1099 2HD  PRO A  68      13.565  -9.115  -2.083  1.00  1.85           H  
ATOM   1100  N   ALA A  69      16.837 -10.822  -5.686  1.00  1.47           N  
ATOM   1101  CA  ALA A  69      17.414 -11.826  -6.596  1.00  1.47           C  
ATOM   1102  C   ALA A  69      17.117 -13.220  -6.087  1.00  1.47           C  
ATOM   1103  O   ALA A  69      15.985 -13.510  -5.756  1.00  1.47           O  
ATOM   1104  CB  ALA A  69      18.912 -11.614  -6.734  1.00  1.47           C  
ATOM   1105  H   ALA A  69      16.403  -9.984  -6.073  1.00  1.47           H  
ATOM   1106  HA  ALA A  69      16.939 -11.712  -7.570  1.00  1.47           H  
ATOM   1107 1HB  ALA A  69      19.327 -12.339  -7.432  1.00  1.47           H  
ATOM   1108 2HB  ALA A  69      19.096 -10.610  -7.112  1.00  1.47           H  
ATOM   1109 3HB  ALA A  69      19.389 -11.729  -5.759  1.00  1.47           H  
ATOM   1110  N   ILE A  70      18.119 -14.087  -6.012  1.00  1.18           N  
ATOM   1111  CA  ILE A  70      17.973 -15.341  -5.287  1.00  1.18           C  
ATOM   1112  C   ILE A  70      19.341 -15.847  -4.846  1.00  1.18           C  
ATOM   1113  O   ILE A  70      20.333 -15.684  -5.558  1.00  1.18           O  
ATOM   1114  CB  ILE A  70      17.164 -16.398  -6.052  1.00  1.18           C  
ATOM   1115  CG1 ILE A  70      16.909 -17.620  -5.142  1.00  1.18           C  
ATOM   1116  CG2 ILE A  70      17.846 -16.765  -7.281  1.00  1.18           C  
ATOM   1117  CD1 ILE A  70      15.884 -18.552  -5.667  1.00  1.18           C  
ATOM   1118  H   ILE A  70      19.026 -13.843  -6.368  1.00  1.18           H  
ATOM   1119  HA  ILE A  70      17.404 -15.138  -4.397  1.00  1.18           H  
ATOM   1120  HB  ILE A  70      16.185 -15.988  -6.309  1.00  1.18           H  
ATOM   1121 1HG1 ILE A  70      17.832 -18.180  -5.021  1.00  1.18           H  
ATOM   1122 2HG1 ILE A  70      16.577 -17.271  -4.162  1.00  1.18           H  
ATOM   1123 1HG2 ILE A  70      17.263 -17.511  -7.829  1.00  1.18           H  
ATOM   1124 2HG2 ILE A  70      17.986 -15.895  -7.889  1.00  1.18           H  
ATOM   1125 3HG2 ILE A  70      18.774 -17.154  -7.003  1.00  1.18           H  
ATOM   1126 1HD1 ILE A  70      15.774 -19.366  -4.960  1.00  1.18           H  
ATOM   1127 2HD1 ILE A  70      14.938 -18.027  -5.779  1.00  1.18           H  
ATOM   1128 3HD1 ILE A  70      16.200 -18.940  -6.637  1.00  1.18           H  
ATOM   1129  N   ALA A  71      19.392 -16.462  -3.670  1.00  0.97           N  
ATOM   1130  CA  ALA A  71      20.640 -16.984  -3.136  1.00  0.97           C  
ATOM   1131  C   ALA A  71      20.431 -18.217  -2.290  1.00  0.97           C  
ATOM   1132  O   ALA A  71      19.391 -18.336  -1.622  1.00  0.97           O  
ATOM   1133  CB  ALA A  71      21.321 -15.936  -2.278  1.00  0.97           C  
ATOM   1134  H   ALA A  71      18.540 -16.561  -3.146  1.00  0.97           H  
ATOM   1135  HA  ALA A  71      21.284 -17.235  -3.964  1.00  0.97           H  
ATOM   1136 1HB  ALA A  71      22.268 -16.334  -1.905  1.00  0.97           H  
ATOM   1137 2HB  ALA A  71      21.512 -15.046  -2.877  1.00  0.97           H  
ATOM   1138 3HB  ALA A  71      20.681 -15.679  -1.439  1.00  0.97           H  
ATOM   1139  N   PHE A  72      21.464 -19.081  -2.282  1.00  0.83           N  
ATOM   1140  CA  PHE A  72      21.541 -20.288  -1.457  1.00  0.83           C  
ATOM   1141  C   PHE A  72      22.125 -19.998  -0.087  1.00  0.83           C  
ATOM   1142  O   PHE A  72      23.005 -19.148   0.057  1.00  0.83           O  
ATOM   1143  CB  PHE A  72      22.400 -21.408  -2.099  1.00  0.83           C  
ATOM   1144  CG  PHE A  72      21.788 -22.122  -3.262  1.00  0.83           C  
ATOM   1145  CD1 PHE A  72      22.130 -21.828  -4.549  1.00  0.83           C  
ATOM   1146  CD2 PHE A  72      20.856 -23.101  -3.053  1.00  0.83           C  
ATOM   1147  CE1 PHE A  72      21.549 -22.502  -5.592  1.00  0.83           C  
ATOM   1148  CE2 PHE A  72      20.275 -23.756  -4.111  1.00  0.83           C  
ATOM   1149  CZ  PHE A  72      20.628 -23.455  -5.379  1.00  0.83           C  
ATOM   1150  H   PHE A  72      22.250 -18.879  -2.886  1.00  0.83           H  
ATOM   1151  HA  PHE A  72      20.549 -20.682  -1.325  1.00  0.83           H  
ATOM   1152 1HB  PHE A  72      23.353 -20.994  -2.422  1.00  0.83           H  
ATOM   1153 2HB  PHE A  72      22.627 -22.160  -1.336  1.00  0.83           H  
ATOM   1154  HD1 PHE A  72      22.874 -21.059  -4.742  1.00  0.83           H  
ATOM   1155  HD2 PHE A  72      20.571 -23.347  -2.027  1.00  0.83           H  
ATOM   1156  HE1 PHE A  72      21.821 -22.269  -6.600  1.00  0.83           H  
ATOM   1157  HE2 PHE A  72      19.542 -24.498  -3.935  1.00  0.83           H  
ATOM   1158  HZ  PHE A  72      20.181 -23.974  -6.227  1.00  0.83           H  
ATOM   1159  N   THR A  73      21.672 -20.761   0.900  1.00  0.74           N  
ATOM   1160  CA  THR A  73      22.227 -20.741   2.246  1.00  0.74           C  
ATOM   1161  C   THR A  73      22.991 -22.033   2.460  1.00  0.74           C  
ATOM   1162  O   THR A  73      23.949 -22.097   3.232  1.00  0.74           O  
ATOM   1163  CB  THR A  73      21.118 -20.697   3.286  1.00  0.74           C  
ATOM   1164  OG1 THR A  73      20.325 -21.870   3.166  1.00  0.74           O  
ATOM   1165  CG2 THR A  73      20.259 -19.549   3.043  1.00  0.74           C  
ATOM   1166  H   THR A  73      20.917 -21.399   0.699  1.00  0.74           H  
ATOM   1167  HA  THR A  73      22.903 -19.894   2.357  1.00  0.74           H  
ATOM   1168  HB  THR A  73      21.544 -20.640   4.285  1.00  0.74           H  
ATOM   1169  HG1 THR A  73      20.132 -22.028   2.223  1.00  0.74           H  
ATOM   1170 1HG2 THR A  73      19.460 -19.541   3.782  1.00  0.74           H  
ATOM   1171 2HG2 THR A  73      20.842 -18.634   3.119  1.00  0.74           H  
ATOM   1172 3HG2 THR A  73      19.833 -19.633   2.045  1.00  0.74           H  
ATOM   1173  N   LYS A  74      22.563 -23.057   1.726  1.00  0.69           N  
ATOM   1174  CA  LYS A  74      23.161 -24.375   1.780  1.00  0.69           C  
ATOM   1175  C   LYS A  74      23.270 -24.958   0.392  1.00  0.69           C  
ATOM   1176  O   LYS A  74      22.273 -25.102  -0.324  1.00  0.69           O  
ATOM   1177  CB  LYS A  74      22.356 -25.328   2.658  1.00  0.69           C  
ATOM   1178  CG  LYS A  74      22.961 -26.715   2.786  1.00  0.69           C  
ATOM   1179  CD  LYS A  74      22.129 -27.600   3.692  1.00  0.69           C  
ATOM   1180  CE  LYS A  74      22.705 -29.005   3.757  1.00  0.69           C  
ATOM   1181  NZ  LYS A  74      21.910 -29.886   4.656  1.00  0.69           N  
ATOM   1182  H   LYS A  74      21.749 -22.916   1.140  1.00  0.69           H  
ATOM   1183  HA  LYS A  74      24.168 -24.289   2.187  1.00  0.69           H  
ATOM   1184 1HB  LYS A  74      22.245 -24.904   3.657  1.00  0.69           H  
ATOM   1185 2HB  LYS A  74      21.368 -25.453   2.244  1.00  0.69           H  
ATOM   1186 1HG  LYS A  74      23.014 -27.181   1.795  1.00  0.69           H  
ATOM   1187 2HG  LYS A  74      23.973 -26.641   3.182  1.00  0.69           H  
ATOM   1188 1HD  LYS A  74      22.094 -27.174   4.695  1.00  0.69           H  
ATOM   1189 2HD  LYS A  74      21.110 -27.653   3.298  1.00  0.69           H  
ATOM   1190 1HE  LYS A  74      22.707 -29.432   2.751  1.00  0.69           H  
ATOM   1191 2HE  LYS A  74      23.730 -28.956   4.122  1.00  0.69           H  
ATOM   1192 1HZ  LYS A  74      22.319 -30.809   4.669  1.00  0.69           H  
ATOM   1193 2HZ  LYS A  74      21.909 -29.504   5.592  1.00  0.69           H  
ATOM   1194 3HZ  LYS A  74      20.962 -29.941   4.314  1.00  0.69           H  
ATOM   1195  N   ASN A  75      24.496 -25.308   0.048  1.00  0.66           N  
ATOM   1196  CA  ASN A  75      24.860 -25.920  -1.211  1.00  0.66           C  
ATOM   1197  C   ASN A  75      24.912 -27.432  -1.059  1.00  0.66           C  
ATOM   1198  O   ASN A  75      24.952 -27.950   0.058  1.00  0.66           O  
ATOM   1199  CB  ASN A  75      26.189 -25.373  -1.695  1.00  0.66           C  
ATOM   1200  CG  ASN A  75      26.123 -23.941  -2.169  1.00  0.66           C  
ATOM   1201  OD1 ASN A  75      25.231 -23.554  -2.934  1.00  0.66           O  
ATOM   1202  ND2 ASN A  75      27.053 -23.140  -1.714  1.00  0.66           N  
ATOM   1203  H   ASN A  75      25.236 -25.138   0.716  1.00  0.66           H  
ATOM   1204  HA  ASN A  75      24.090 -25.691  -1.951  1.00  0.66           H  
ATOM   1205 1HB  ASN A  75      26.919 -25.441  -0.888  1.00  0.66           H  
ATOM   1206 2HB  ASN A  75      26.558 -25.995  -2.513  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  75      27.063 -22.175  -1.985  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  75      27.758 -23.488  -1.093  1.00  0.66           H  
ATOM   1209  N   LEU A  76      24.945 -28.128  -2.181  1.00  0.64           N  
ATOM   1210  CA  LEU A  76      25.060 -29.573  -2.187  1.00  0.64           C  
ATOM   1211  C   LEU A  76      26.448 -29.998  -1.720  1.00  0.64           C  
ATOM   1212  O   LEU A  76      27.421 -29.262  -1.894  1.00  0.64           O  
ATOM   1213  CB  LEU A  76      24.896 -30.145  -3.595  1.00  0.64           C  
ATOM   1214  CG  LEU A  76      23.601 -29.971  -4.320  1.00  0.64           C  
ATOM   1215  CD1 LEU A  76      23.729 -30.601  -5.717  1.00  0.64           C  
ATOM   1216  CD2 LEU A  76      22.556 -30.602  -3.545  1.00  0.64           C  
ATOM   1217  H   LEU A  76      24.888 -27.643  -3.061  1.00  0.64           H  
ATOM   1218  HA  LEU A  76      24.309 -29.991  -1.515  1.00  0.64           H  
ATOM   1219 1HB  LEU A  76      25.689 -29.740  -4.233  1.00  0.64           H  
ATOM   1220 2HB  LEU A  76      25.050 -31.214  -3.509  1.00  0.64           H  
ATOM   1221  HG  LEU A  76      23.379 -28.911  -4.443  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  76      22.806 -30.493  -6.262  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  76      24.537 -30.105  -6.267  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  76      23.957 -31.658  -5.616  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  76      21.613 -30.483  -4.052  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  76      22.788 -31.642  -3.424  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  76      22.523 -30.125  -2.584  1.00  0.64           H  
ATOM   1228  N   ALA A  77      26.551 -31.195  -1.149  1.00  0.63           N  
ATOM   1229  CA  ALA A  77      27.858 -31.734  -0.780  1.00  0.63           C  
ATOM   1230  C   ALA A  77      28.707 -31.843  -2.031  1.00  0.63           C  
ATOM   1231  O   ALA A  77      28.193 -32.168  -3.088  1.00  0.63           O  
ATOM   1232  CB  ALA A  77      27.717 -33.108  -0.139  1.00  0.63           C  
ATOM   1233  H   ALA A  77      25.718 -31.742  -0.991  1.00  0.63           H  
ATOM   1234  HA  ALA A  77      28.340 -31.044  -0.088  1.00  0.63           H  
ATOM   1235 1HB  ALA A  77      28.705 -33.493   0.119  1.00  0.63           H  
ATOM   1236 2HB  ALA A  77      27.110 -33.032   0.761  1.00  0.63           H  
ATOM   1237 3HB  ALA A  77      27.239 -33.791  -0.844  1.00  0.63           H  
ATOM   1238  N   LYS A  78      30.011 -31.616  -1.939  1.00  0.64           N  
ATOM   1239  CA  LYS A  78      30.823 -31.749  -3.153  1.00  0.64           C  
ATOM   1240  C   LYS A  78      30.821 -33.177  -3.702  1.00  0.64           C  
ATOM   1241  O   LYS A  78      30.845 -33.383  -4.921  1.00  0.64           O  
ATOM   1242  CB  LYS A  78      32.261 -31.314  -2.883  1.00  0.64           C  
ATOM   1243  CG  LYS A  78      32.436 -29.813  -2.665  1.00  0.64           C  
ATOM   1244  CD  LYS A  78      33.894 -29.456  -2.384  1.00  0.64           C  
ATOM   1245  CE  LYS A  78      34.071 -27.959  -2.157  1.00  0.64           C  
ATOM   1246  NZ  LYS A  78      35.485 -27.609  -1.843  1.00  0.64           N  
ATOM   1247  H   LYS A  78      30.427 -31.338  -1.063  1.00  0.64           H  
ATOM   1248  HA  LYS A  78      30.399 -31.098  -3.921  1.00  0.64           H  
ATOM   1249 1HB  LYS A  78      32.640 -31.834  -2.004  1.00  0.64           H  
ATOM   1250 2HB  LYS A  78      32.886 -31.605  -3.728  1.00  0.64           H  
ATOM   1251 1HG  LYS A  78      32.098 -29.280  -3.556  1.00  0.64           H  
ATOM   1252 2HG  LYS A  78      31.822 -29.498  -1.822  1.00  0.64           H  
ATOM   1253 1HD  LYS A  78      34.234 -29.991  -1.497  1.00  0.64           H  
ATOM   1254 2HD  LYS A  78      34.511 -29.761  -3.229  1.00  0.64           H  
ATOM   1255 1HE  LYS A  78      33.765 -27.423  -3.055  1.00  0.64           H  
ATOM   1256 2HE  LYS A  78      33.437 -27.647  -1.327  1.00  0.64           H  
ATOM   1257 1HZ  LYS A  78      35.562 -26.612  -1.699  1.00  0.64           H  
ATOM   1258 2HZ  LYS A  78      35.774 -28.093  -1.004  1.00  0.64           H  
ATOM   1259 3HZ  LYS A  78      36.079 -27.885  -2.611  1.00  0.64           H  
ATOM   1260  N   THR A  79      30.842 -34.150  -2.793  1.00  0.66           N  
ATOM   1261  CA  THR A  79      30.864 -35.558  -3.154  1.00  0.66           C  
ATOM   1262  C   THR A  79      29.942 -36.375  -2.253  1.00  0.66           C  
ATOM   1263  O   THR A  79      29.921 -36.179  -1.033  1.00  0.66           O  
ATOM   1264  CB  THR A  79      32.298 -36.137  -3.100  1.00  0.66           C  
ATOM   1265  OG1 THR A  79      33.150 -35.380  -3.972  1.00  0.66           O  
ATOM   1266  CG2 THR A  79      32.308 -37.611  -3.551  1.00  0.66           C  
ATOM   1267  H   THR A  79      30.821 -33.898  -1.818  1.00  0.66           H  
ATOM   1268  HA  THR A  79      30.501 -35.653  -4.173  1.00  0.66           H  
ATOM   1269  HB  THR A  79      32.680 -36.069  -2.083  1.00  0.66           H  
ATOM   1270  HG1 THR A  79      32.800 -35.417  -4.870  1.00  0.66           H  
ATOM   1271 1HG2 THR A  79      33.325 -37.991  -3.518  1.00  0.66           H  
ATOM   1272 2HG2 THR A  79      31.686 -38.213  -2.898  1.00  0.66           H  
ATOM   1273 3HG2 THR A  79      31.928 -37.678  -4.575  1.00  0.66           H  
ATOM   1274  N   LEU A  80      29.209 -37.301  -2.852  1.00  0.69           N  
ATOM   1275  CA  LEU A  80      28.367 -38.231  -2.115  1.00  0.69           C  
ATOM   1276  C   LEU A  80      28.615 -39.668  -2.567  1.00  0.69           C  
ATOM   1277  O   LEU A  80      28.515 -39.967  -3.757  1.00  0.69           O  
ATOM   1278  CB  LEU A  80      26.887 -37.874  -2.299  1.00  0.69           C  
ATOM   1279  CG  LEU A  80      25.913 -38.853  -1.659  1.00  0.69           C  
ATOM   1280  CD1 LEU A  80      26.088 -38.860  -0.161  1.00  0.69           C  
ATOM   1281  CD2 LEU A  80      24.485 -38.493  -2.023  1.00  0.69           C  
ATOM   1282  H   LEU A  80      29.267 -37.366  -3.868  1.00  0.69           H  
ATOM   1283  HA  LEU A  80      28.612 -38.160  -1.056  1.00  0.69           H  
ATOM   1284 1HB  LEU A  80      26.708 -36.885  -1.876  1.00  0.69           H  
ATOM   1285 2HB  LEU A  80      26.668 -37.836  -3.370  1.00  0.69           H  
ATOM   1286  HG  LEU A  80      26.141 -39.818  -2.020  1.00  0.69           H  
ATOM   1287 1HD1 LEU A  80      25.404 -39.588   0.277  1.00  0.69           H  
ATOM   1288 2HD1 LEU A  80      27.111 -39.135   0.086  1.00  0.69           H  
ATOM   1289 3HD1 LEU A  80      25.871 -37.870   0.237  1.00  0.69           H  
ATOM   1290 1HD2 LEU A  80      23.801 -39.216  -1.581  1.00  0.69           H  
ATOM   1291 2HD2 LEU A  80      24.260 -37.509  -1.637  1.00  0.69           H  
ATOM   1292 3HD2 LEU A  80      24.380 -38.499  -3.106  1.00  0.69           H  
ATOM   1293  N   ALA A  81      28.977 -40.541  -1.631  1.00  0.73           N  
ATOM   1294  CA  ALA A  81      29.216 -41.945  -1.955  1.00  0.73           C  
ATOM   1295  C   ALA A  81      28.062 -42.785  -1.433  1.00  0.73           C  
ATOM   1296  O   ALA A  81      27.722 -42.715  -0.248  1.00  0.73           O  
ATOM   1297  CB  ALA A  81      30.534 -42.422  -1.378  1.00  0.73           C  
ATOM   1298  H   ALA A  81      29.066 -40.230  -0.673  1.00  0.73           H  
ATOM   1299  HA  ALA A  81      29.249 -42.052  -3.038  1.00  0.73           H  
ATOM   1300 1HB  ALA A  81      30.686 -43.466  -1.651  1.00  0.73           H  
ATOM   1301 2HB  ALA A  81      31.346 -41.820  -1.785  1.00  0.73           H  
ATOM   1302 3HB  ALA A  81      30.517 -42.329  -0.294  1.00  0.73           H  
ATOM   1303  N   VAL A  82      27.444 -43.553  -2.324  1.00  0.78           N  
ATOM   1304  CA  VAL A  82      26.293 -44.377  -1.975  1.00  0.78           C  
ATOM   1305  C   VAL A  82      26.477 -45.827  -2.419  1.00  0.78           C  
ATOM   1306  O   VAL A  82      26.772 -46.092  -3.577  1.00  0.78           O  
ATOM   1307  CB  VAL A  82      25.043 -43.777  -2.643  1.00  0.78           C  
ATOM   1308  CG1 VAL A  82      23.824 -44.574  -2.326  1.00  0.78           C  
ATOM   1309  CG2 VAL A  82      24.886 -42.356  -2.212  1.00  0.78           C  
ATOM   1310  H   VAL A  82      27.789 -43.550  -3.286  1.00  0.78           H  
ATOM   1311  HA  VAL A  82      26.163 -44.358  -0.893  1.00  0.78           H  
ATOM   1312  HB  VAL A  82      25.164 -43.809  -3.698  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  82      22.959 -44.151  -2.809  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  82      23.954 -45.587  -2.672  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  82      23.662 -44.566  -1.251  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  82      24.038 -41.905  -2.676  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  82      24.767 -42.308  -1.128  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  82      25.764 -41.836  -2.512  1.00  0.78           H  
ATOM   1319  N   ASP A  83      26.326 -46.782  -1.523  1.00  0.82           N  
ATOM   1320  CA  ASP A  83      26.456 -48.167  -1.970  1.00  0.82           C  
ATOM   1321  C   ASP A  83      25.340 -48.495  -2.961  1.00  0.82           C  
ATOM   1322  O   ASP A  83      24.212 -48.048  -2.763  1.00  0.82           O  
ATOM   1323  CB  ASP A  83      26.423 -49.128  -0.785  1.00  0.82           C  
ATOM   1324  CG  ASP A  83      27.684 -49.030   0.120  1.00  0.82           C  
ATOM   1325  OD1 ASP A  83      28.648 -48.349  -0.230  1.00  0.82           O  
ATOM   1326  OD2 ASP A  83      27.661 -49.641   1.159  1.00  0.82           O  
ATOM   1327  H   ASP A  83      26.103 -46.559  -0.563  1.00  0.82           H  
ATOM   1328  HA  ASP A  83      27.396 -48.288  -2.488  1.00  0.82           H  
ATOM   1329 1HB  ASP A  83      25.538 -48.928  -0.180  1.00  0.82           H  
ATOM   1330 2HB  ASP A  83      26.333 -50.151  -1.159  1.00  0.82           H  
ATOM   1331  N   THR A  84      25.612 -49.305  -3.985  1.00  0.83           N  
ATOM   1332  CA  THR A  84      24.533 -49.679  -4.900  1.00  0.83           C  
ATOM   1333  C   THR A  84      23.425 -50.312  -4.064  1.00  0.83           C  
ATOM   1334  O   THR A  84      23.696 -51.148  -3.199  1.00  0.83           O  
ATOM   1335  CB  THR A  84      24.980 -50.692  -5.985  1.00  0.83           C  
ATOM   1336  OG1 THR A  84      26.104 -50.188  -6.698  1.00  0.83           O  
ATOM   1337  CG2 THR A  84      23.849 -50.879  -6.996  1.00  0.83           C  
ATOM   1338  H   THR A  84      26.564 -49.628  -4.167  1.00  0.83           H  
ATOM   1339  HA  THR A  84      24.132 -48.786  -5.381  1.00  0.83           H  
ATOM   1340  HB  THR A  84      25.236 -51.644  -5.525  1.00  0.83           H  
ATOM   1341  HG1 THR A  84      26.862 -50.120  -6.082  1.00  0.83           H  
ATOM   1342 1HG2 THR A  84      24.165 -51.580  -7.767  1.00  0.83           H  
ATOM   1343 2HG2 THR A  84      22.965 -51.269  -6.500  1.00  0.83           H  
ATOM   1344 3HG2 THR A  84      23.613 -49.917  -7.453  1.00  0.83           H  
ATOM   1345  N   GLY A  85      22.188 -49.877  -4.281  1.00  0.82           N  
ATOM   1346  CA  GLY A  85      21.028 -50.362  -3.551  1.00  0.82           C  
ATOM   1347  C   GLY A  85      20.616 -49.444  -2.392  1.00  0.82           C  
ATOM   1348  O   GLY A  85      19.491 -49.523  -1.896  1.00  0.82           O  
ATOM   1349  H   GLY A  85      22.015 -49.209  -5.028  1.00  0.82           H  
ATOM   1350 1HA  GLY A  85      20.212 -50.468  -4.253  1.00  0.82           H  
ATOM   1351 2HA  GLY A  85      21.242 -51.357  -3.165  1.00  0.82           H  
ATOM   1352  N   ALA A  86      21.521 -48.569  -1.962  1.00  0.80           N  
ATOM   1353  CA  ALA A  86      21.249 -47.629  -0.880  1.00  0.80           C  
ATOM   1354  C   ALA A  86      20.590 -46.394  -1.443  1.00  0.80           C  
ATOM   1355  O   ALA A  86      20.817 -46.049  -2.591  1.00  0.80           O  
ATOM   1356  CB  ALA A  86      22.522 -47.262  -0.155  1.00  0.80           C  
ATOM   1357  H   ALA A  86      22.446 -48.544  -2.391  1.00  0.80           H  
ATOM   1358  HA  ALA A  86      20.558 -48.094  -0.179  1.00  0.80           H  
ATOM   1359 1HB  ALA A  86      22.296 -46.564   0.649  1.00  0.80           H  
ATOM   1360 2HB  ALA A  86      22.974 -48.163   0.255  1.00  0.80           H  
ATOM   1361 3HB  ALA A  86      23.204 -46.813  -0.836  1.00  0.80           H  
ATOM   1362  N   ALA A  87      19.783 -45.716  -0.653  1.00  0.76           N  
ATOM   1363  CA  ALA A  87      19.169 -44.479  -1.119  1.00  0.76           C  
ATOM   1364  C   ALA A  87      20.201 -43.362  -1.353  1.00  0.76           C  
ATOM   1365  O   ALA A  87      21.204 -43.272  -0.642  1.00  0.76           O  
ATOM   1366  CB  ALA A  87      18.112 -44.021  -0.127  1.00  0.76           C  
ATOM   1367  H   ALA A  87      19.598 -46.045   0.283  1.00  0.76           H  
ATOM   1368  HA  ALA A  87      18.697 -44.693  -2.068  1.00  0.76           H  
ATOM   1369 1HB  ALA A  87      17.632 -43.118  -0.514  1.00  0.76           H  
ATOM   1370 2HB  ALA A  87      17.365 -44.803  -0.001  1.00  0.76           H  
ATOM   1371 3HB  ALA A  87      18.580 -43.805   0.830  1.00  0.76           H  
ATOM   1372  N   ILE A  88      19.908 -42.484  -2.323  1.00  0.73           N  
ATOM   1373  CA  ILE A  88      20.729 -41.294  -2.608  1.00  0.73           C  
ATOM   1374  C   ILE A  88      19.957 -40.060  -2.159  1.00  0.73           C  
ATOM   1375  O   ILE A  88      18.804 -39.889  -2.554  1.00  0.73           O  
ATOM   1376  CB  ILE A  88      20.997 -41.107  -4.122  1.00  0.73           C  
ATOM   1377  CG1 ILE A  88      21.686 -42.306  -4.682  1.00  0.73           C  
ATOM   1378  CG2 ILE A  88      21.865 -39.872  -4.367  1.00  0.73           C  
ATOM   1379  CD1 ILE A  88      21.749 -42.324  -6.166  1.00  0.73           C  
ATOM   1380  H   ILE A  88      19.074 -42.669  -2.876  1.00  0.73           H  
ATOM   1381  HA  ILE A  88      21.667 -41.354  -2.060  1.00  0.73           H  
ATOM   1382  HB  ILE A  88      20.064 -40.975  -4.637  1.00  0.73           H  
ATOM   1383 1HG1 ILE A  88      22.689 -42.347  -4.322  1.00  0.73           H  
ATOM   1384 2HG1 ILE A  88      21.150 -43.181  -4.343  1.00  0.73           H  
ATOM   1385 1HG2 ILE A  88      22.039 -39.751  -5.437  1.00  0.73           H  
ATOM   1386 2HG2 ILE A  88      21.369 -38.983  -3.983  1.00  0.73           H  
ATOM   1387 3HG2 ILE A  88      22.811 -40.007  -3.865  1.00  0.73           H  
ATOM   1388 1HD1 ILE A  88      22.251 -43.227  -6.494  1.00  0.73           H  
ATOM   1389 2HD1 ILE A  88      20.738 -42.307  -6.578  1.00  0.73           H  
ATOM   1390 3HD1 ILE A  88      22.299 -41.455  -6.522  1.00  0.73           H  
ATOM   1391  N   ASN A  89      20.569 -39.197  -1.342  1.00  0.70           N  
ATOM   1392  CA  ASN A  89      19.871 -37.983  -0.894  1.00  0.70           C  
ATOM   1393  C   ASN A  89      20.734 -36.734  -0.986  1.00  0.70           C  
ATOM   1394  O   ASN A  89      21.688 -36.554  -0.226  1.00  0.70           O  
ATOM   1395  CB  ASN A  89      19.323 -38.115   0.518  1.00  0.70           C  
ATOM   1396  CG  ASN A  89      18.471 -36.866   0.992  1.00  0.70           C  
ATOM   1397  OD1 ASN A  89      18.500 -35.757   0.410  1.00  0.70           O  
ATOM   1398  ND2 ASN A  89      17.725 -37.079   2.057  1.00  0.70           N  
ATOM   1399  H   ASN A  89      21.513 -39.378  -1.036  1.00  0.70           H  
ATOM   1400  HA  ASN A  89      19.021 -37.820  -1.552  1.00  0.70           H  
ATOM   1401 1HB  ASN A  89      18.685 -39.000   0.571  1.00  0.70           H  
ATOM   1402 2HB  ASN A  89      20.145 -38.262   1.216  1.00  0.70           H  
ATOM   1403 1HD2 ASN A  89      17.149 -36.354   2.430  1.00  0.70           H  
ATOM   1404 2HD2 ASN A  89      17.726 -37.979   2.490  1.00  0.70           H  
ATOM   1405  N   LEU A  90      20.400 -35.899  -1.958  1.00  0.68           N  
ATOM   1406  CA  LEU A  90      21.086 -34.639  -2.211  1.00  0.68           C  
ATOM   1407  C   LEU A  90      20.156 -33.481  -1.911  1.00  0.68           C  
ATOM   1408  O   LEU A  90      18.966 -33.561  -2.207  1.00  0.68           O  
ATOM   1409  CB  LEU A  90      21.524 -34.561  -3.676  1.00  0.68           C  
ATOM   1410  CG  LEU A  90      22.508 -35.584  -4.129  1.00  0.68           C  
ATOM   1411  CD1 LEU A  90      22.724 -35.455  -5.612  1.00  0.68           C  
ATOM   1412  CD2 LEU A  90      23.784 -35.331  -3.408  1.00  0.68           C  
ATOM   1413  H   LEU A  90      19.588 -36.150  -2.527  1.00  0.68           H  
ATOM   1414  HA  LEU A  90      21.958 -34.570  -1.563  1.00  0.68           H  
ATOM   1415 1HB  LEU A  90      20.639 -34.690  -4.289  1.00  0.68           H  
ATOM   1416 2HB  LEU A  90      21.945 -33.600  -3.873  1.00  0.68           H  
ATOM   1417  HG  LEU A  90      22.141 -36.587  -3.912  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  90      23.461 -36.193  -5.939  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  90      21.785 -35.622  -6.140  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  90      23.091 -34.455  -5.828  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  90      24.530 -36.058  -3.727  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  90      24.131 -34.324  -3.639  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  90      23.620 -35.415  -2.336  1.00  0.68           H  
ATOM   1424  N   GLY A  91      20.674 -32.354  -1.426  1.00  0.68           N  
ATOM   1425  CA  GLY A  91      19.756 -31.230  -1.279  1.00  0.68           C  
ATOM   1426  C   GLY A  91      20.355 -29.903  -0.851  1.00  0.68           C  
ATOM   1427  O   GLY A  91      21.491 -29.820  -0.376  1.00  0.68           O  
ATOM   1428  H   GLY A  91      21.647 -32.282  -1.169  1.00  0.68           H  
ATOM   1429 1HA  GLY A  91      19.264 -31.078  -2.231  1.00  0.68           H  
ATOM   1430 2HA  GLY A  91      18.972 -31.503  -0.578  1.00  0.68           H  
ATOM   1431  N   VAL A  92      19.543 -28.869  -1.068  1.00  0.70           N  
ATOM   1432  CA  VAL A  92      19.869 -27.463  -0.852  1.00  0.70           C  
ATOM   1433  C   VAL A  92      18.827 -26.667  -0.074  1.00  0.70           C  
ATOM   1434  O   VAL A  92      17.671 -27.076   0.039  1.00  0.70           O  
ATOM   1435  CB  VAL A  92      19.977 -26.767  -2.203  1.00  0.70           C  
ATOM   1436  CG1 VAL A  92      21.071 -27.364  -3.065  1.00  0.70           C  
ATOM   1437  CG2 VAL A  92      18.610 -26.892  -2.901  1.00  0.70           C  
ATOM   1438  H   VAL A  92      18.618 -29.102  -1.434  1.00  0.70           H  
ATOM   1439  HA  VAL A  92      20.823 -27.406  -0.322  1.00  0.70           H  
ATOM   1440  HB  VAL A  92      20.226 -25.733  -2.036  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  92      21.121 -26.835  -4.012  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  92      22.024 -27.276  -2.548  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  92      20.846 -28.395  -3.247  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  92      18.632 -26.396  -3.849  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  92      18.374 -27.948  -3.055  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  92      17.843 -26.437  -2.274  1.00  0.70           H  
ATOM   1447  N   THR A  93      19.238 -25.498   0.406  1.00  0.74           N  
ATOM   1448  CA  THR A  93      18.325 -24.535   1.033  1.00  0.74           C  
ATOM   1449  C   THR A  93      18.605 -23.117   0.531  1.00  0.74           C  
ATOM   1450  O   THR A  93      19.768 -22.694   0.487  1.00  0.74           O  
ATOM   1451  CB  THR A  93      18.403 -24.585   2.576  1.00  0.74           C  
ATOM   1452  OG1 THR A  93      18.070 -25.907   3.028  1.00  0.74           O  
ATOM   1453  CG2 THR A  93      17.447 -23.568   3.207  1.00  0.74           C  
ATOM   1454  H   THR A  93      20.224 -25.262   0.279  1.00  0.74           H  
ATOM   1455  HA  THR A  93      17.303 -24.791   0.745  1.00  0.74           H  
ATOM   1456  HB  THR A  93      19.413 -24.350   2.896  1.00  0.74           H  
ATOM   1457  HG1 THR A  93      17.201 -26.155   2.689  1.00  0.74           H  
ATOM   1458 1HG2 THR A  93      17.526 -23.627   4.291  1.00  0.74           H  
ATOM   1459 2HG2 THR A  93      17.707 -22.560   2.889  1.00  0.74           H  
ATOM   1460 3HG2 THR A  93      16.426 -23.791   2.905  1.00  0.74           H  
ATOM   1461  N   VAL A  94      17.545 -22.365   0.211  1.00  0.81           N  
ATOM   1462  CA  VAL A  94      17.668 -20.983  -0.275  1.00  0.81           C  
ATOM   1463  C   VAL A  94      16.992 -19.943   0.611  1.00  0.81           C  
ATOM   1464  O   VAL A  94      16.126 -20.266   1.426  1.00  0.81           O  
ATOM   1465  CB  VAL A  94      17.086 -20.845  -1.700  1.00  0.81           C  
ATOM   1466  CG1 VAL A  94      17.849 -21.645  -2.708  1.00  0.81           C  
ATOM   1467  CG2 VAL A  94      15.678 -21.322  -1.666  1.00  0.81           C  
ATOM   1468  H   VAL A  94      16.623 -22.772   0.288  1.00  0.81           H  
ATOM   1469  HA  VAL A  94      18.712 -20.728  -0.303  1.00  0.81           H  
ATOM   1470  HB  VAL A  94      17.120 -19.795  -2.003  1.00  0.81           H  
ATOM   1471 1HG1 VAL A  94      17.406 -21.514  -3.682  1.00  0.81           H  
ATOM   1472 2HG1 VAL A  94      18.856 -21.282  -2.736  1.00  0.81           H  
ATOM   1473 3HG1 VAL A  94      17.835 -22.700  -2.440  1.00  0.81           H  
ATOM   1474 1HG2 VAL A  94      15.224 -21.216  -2.640  1.00  0.81           H  
ATOM   1475 2HG2 VAL A  94      15.659 -22.365  -1.367  1.00  0.81           H  
ATOM   1476 3HG2 VAL A  94      15.133 -20.729  -0.944  1.00  0.81           H  
ATOM   1477  N   THR A  95      17.428 -18.688   0.428  1.00  0.91           N  
ATOM   1478  CA  THR A  95      16.937 -17.523   1.173  1.00  0.91           C  
ATOM   1479  C   THR A  95      16.458 -16.334   0.337  1.00  0.91           C  
ATOM   1480  O   THR A  95      15.623 -15.558   0.805  1.00  0.91           O  
ATOM   1481  CB  THR A  95      18.022 -17.000   2.135  1.00  0.91           C  
ATOM   1482  OG1 THR A  95      17.512 -15.886   2.879  1.00  0.91           O  
ATOM   1483  CG2 THR A  95      19.316 -16.595   1.383  1.00  0.91           C  
ATOM   1484  H   THR A  95      18.154 -18.547  -0.271  1.00  0.91           H  
ATOM   1485  HA  THR A  95      16.090 -17.853   1.772  1.00  0.91           H  
ATOM   1486  HB  THR A  95      18.244 -17.779   2.829  1.00  0.91           H  
ATOM   1487  HG1 THR A  95      17.249 -15.189   2.272  1.00  0.91           H  
ATOM   1488 1HG2 THR A  95      20.058 -16.256   2.103  1.00  0.91           H  
ATOM   1489 2HG2 THR A  95      19.707 -17.453   0.837  1.00  0.91           H  
ATOM   1490 3HG2 THR A  95      19.117 -15.793   0.688  1.00  0.91           H  
ATOM   1491  N   GLY A  96      17.030 -16.125  -0.845  1.00  1.02           N  
ATOM   1492  CA  GLY A  96      16.690 -14.898  -1.578  1.00  1.02           C  
ATOM   1493  C   GLY A  96      15.388 -15.037  -2.369  1.00  1.02           C  
ATOM   1494  O   GLY A  96      14.662 -16.008  -2.208  1.00  1.02           O  
ATOM   1495  H   GLY A  96      17.712 -16.794  -1.196  1.00  1.02           H  
ATOM   1496 1HA  GLY A  96      16.587 -14.078  -0.867  1.00  1.02           H  
ATOM   1497 2HA  GLY A  96      17.507 -14.620  -2.239  1.00  1.02           H  
ATOM   1498  N   GLY A  97      15.102 -14.071  -3.227  1.00  1.13           N  
ATOM   1499  CA  GLY A  97      13.873 -14.066  -4.037  1.00  1.13           C  
ATOM   1500  C   GLY A  97      12.561 -14.029  -3.265  1.00  1.13           C  
ATOM   1501  O   GLY A  97      12.356 -13.170  -2.401  1.00  1.13           O  
ATOM   1502  H   GLY A  97      15.769 -13.308  -3.357  1.00  1.13           H  
ATOM   1503 1HA  GLY A  97      13.903 -13.209  -4.700  1.00  1.13           H  
ATOM   1504 2HA  GLY A  97      13.883 -14.940  -4.686  1.00  1.13           H  
ATOM   1505  N   THR A  98      11.648 -14.938  -3.626  1.00  1.18           N  
ATOM   1506  CA  THR A  98      10.329 -15.027  -3.003  1.00  1.18           C  
ATOM   1507  C   THR A  98      10.067 -16.472  -2.570  1.00  1.18           C  
ATOM   1508  O   THR A  98      10.552 -17.400  -3.202  1.00  1.18           O  
ATOM   1509  CB  THR A  98       9.221 -14.555  -3.984  1.00  1.18           C  
ATOM   1510  OG1 THR A  98       9.159 -15.463  -5.125  1.00  1.18           O  
ATOM   1511  CG2 THR A  98       9.520 -13.166  -4.511  1.00  1.18           C  
ATOM   1512  H   THR A  98      11.905 -15.604  -4.336  1.00  1.18           H  
ATOM   1513  HA  THR A  98      10.311 -14.397  -2.113  1.00  1.18           H  
ATOM   1514  HB  THR A  98       8.262 -14.544  -3.471  1.00  1.18           H  
ATOM   1515  HG1 THR A  98       8.460 -15.150  -5.739  1.00  1.18           H  
ATOM   1516 1HG2 THR A  98       8.731 -12.864  -5.198  1.00  1.18           H  
ATOM   1517 2HG2 THR A  98       9.574 -12.458  -3.682  1.00  1.18           H  
ATOM   1518 3HG2 THR A  98      10.461 -13.186  -5.039  1.00  1.18           H  
ATOM   1519  N   ALA A  99       9.209 -16.667  -1.565  1.00  1.16           N  
ATOM   1520  CA  ALA A  99       8.900 -18.001  -1.023  1.00  1.16           C  
ATOM   1521  C   ALA A  99       8.402 -19.113  -1.984  1.00  1.16           C  
ATOM   1522  O   ALA A  99       8.843 -20.252  -1.835  1.00  1.16           O  
ATOM   1523  CB  ALA A  99       7.885 -17.859   0.091  1.00  1.16           C  
ATOM   1524  H   ALA A  99       8.806 -15.856  -1.117  1.00  1.16           H  
ATOM   1525  HA  ALA A  99       9.830 -18.367  -0.582  1.00  1.16           H  
ATOM   1526 1HB  ALA A  99       7.731 -18.830   0.559  1.00  1.16           H  
ATOM   1527 2HB  ALA A  99       8.263 -17.155   0.830  1.00  1.16           H  
ATOM   1528 3HB  ALA A  99       6.942 -17.498  -0.279  1.00  1.16           H  
ATOM   1529  N   PRO A 100       7.487 -18.891  -2.957  1.00  1.08           N  
ATOM   1530  CA  PRO A 100       6.975 -19.946  -3.821  1.00  1.08           C  
ATOM   1531  C   PRO A 100       7.966 -20.282  -4.926  1.00  1.08           C  
ATOM   1532  O   PRO A 100       7.738 -20.002  -6.104  1.00  1.08           O  
ATOM   1533  CB  PRO A 100       5.673 -19.342  -4.340  1.00  1.08           C  
ATOM   1534  CG  PRO A 100       5.948 -17.864  -4.387  1.00  1.08           C  
ATOM   1535  CD  PRO A 100       6.866 -17.576  -3.208  1.00  1.08           C  
ATOM   1536  HA  PRO A 100       6.772 -20.837  -3.211  1.00  1.08           H  
ATOM   1537 1HB  PRO A 100       5.432 -19.768  -5.324  1.00  1.08           H  
ATOM   1538 2HB  PRO A 100       4.844 -19.600  -3.665  1.00  1.08           H  
ATOM   1539 1HG  PRO A 100       6.422 -17.619  -5.330  1.00  1.08           H  
ATOM   1540 2HG  PRO A 100       5.007 -17.295  -4.348  1.00  1.08           H  
ATOM   1541 1HD  PRO A 100       7.583 -16.868  -3.563  1.00  1.08           H  
ATOM   1542 2HD  PRO A 100       6.291 -17.215  -2.360  1.00  1.08           H  
ATOM   1543  N   TYR A 101       9.072 -20.875  -4.506  1.00  0.96           N  
ATOM   1544  CA  TYR A 101      10.204 -21.201  -5.361  1.00  0.96           C  
ATOM   1545  C   TYR A 101       9.917 -22.439  -6.179  1.00  0.96           C  
ATOM   1546  O   TYR A 101       9.219 -23.348  -5.720  1.00  0.96           O  
ATOM   1547  CB  TYR A 101      11.421 -21.602  -4.536  1.00  0.96           C  
ATOM   1548  CG  TYR A 101      12.012 -20.627  -3.598  1.00  0.96           C  
ATOM   1549  CD1 TYR A 101      11.758 -20.830  -2.262  1.00  0.96           C  
ATOM   1550  CD2 TYR A 101      12.809 -19.589  -4.004  1.00  0.96           C  
ATOM   1551  CE1 TYR A 101      12.277 -20.010  -1.315  1.00  0.96           C  
ATOM   1552  CE2 TYR A 101      13.350 -18.746  -3.041  1.00  0.96           C  
ATOM   1553  CZ  TYR A 101      13.074 -18.966  -1.688  1.00  0.96           C  
ATOM   1554  OH  TYR A 101      13.593 -18.171  -0.700  1.00  0.96           O  
ATOM   1555  H   TYR A 101       9.139 -21.057  -3.506  1.00  0.96           H  
ATOM   1556  HA  TYR A 101      10.415 -20.366  -6.029  1.00  0.96           H  
ATOM   1557 1HB  TYR A 101      11.152 -22.473  -3.960  1.00  0.96           H  
ATOM   1558 2HB  TYR A 101      12.208 -21.914  -5.221  1.00  0.96           H  
ATOM   1559  HD1 TYR A 101      11.127 -21.665  -1.958  1.00  0.96           H  
ATOM   1560  HD2 TYR A 101      13.017 -19.433  -5.061  1.00  0.96           H  
ATOM   1561  HE1 TYR A 101      12.061 -20.189  -0.263  1.00  0.96           H  
ATOM   1562  HE2 TYR A 101      13.982 -17.928  -3.349  1.00  0.96           H  
ATOM   1563  HH  TYR A 101      13.393 -18.554   0.156  1.00  0.96           H  
ATOM   1564  N   THR A 102      10.527 -22.517  -7.349  1.00  0.83           N  
ATOM   1565  CA  THR A 102      10.514 -23.752  -8.108  1.00  0.83           C  
ATOM   1566  C   THR A 102      11.925 -24.293  -8.114  1.00  0.83           C  
ATOM   1567  O   THR A 102      12.887 -23.566  -8.363  1.00  0.83           O  
ATOM   1568  CB  THR A 102      10.009 -23.583  -9.553  1.00  0.83           C  
ATOM   1569  OG1 THR A 102       8.653 -23.107  -9.542  1.00  0.83           O  
ATOM   1570  CG2 THR A 102      10.075 -24.923 -10.301  1.00  0.83           C  
ATOM   1571  H   THR A 102      11.045 -21.709  -7.694  1.00  0.83           H  
ATOM   1572  HA  THR A 102       9.876 -24.480  -7.607  1.00  0.83           H  
ATOM   1573  HB  THR A 102      10.633 -22.854 -10.069  1.00  0.83           H  
ATOM   1574  HG1 THR A 102       8.618 -22.238  -9.129  1.00  0.83           H  
ATOM   1575 1HG2 THR A 102       9.716 -24.785 -11.319  1.00  0.83           H  
ATOM   1576 2HG2 THR A 102      11.102 -25.285 -10.333  1.00  0.83           H  
ATOM   1577 3HG2 THR A 102       9.450 -25.657  -9.792  1.00  0.83           H  
ATOM   1578  N   TYR A 103      12.057 -25.562  -7.815  1.00  0.73           N  
ATOM   1579  CA  TYR A 103      13.363 -26.189  -7.793  1.00  0.73           C  
ATOM   1580  C   TYR A 103      13.432 -27.176  -8.939  1.00  0.73           C  
ATOM   1581  O   TYR A 103      12.438 -27.827  -9.265  1.00  0.73           O  
ATOM   1582  CB  TYR A 103      13.553 -26.940  -6.479  1.00  0.73           C  
ATOM   1583  CG  TYR A 103      13.623 -26.123  -5.205  1.00  0.73           C  
ATOM   1584  CD1 TYR A 103      12.456 -25.656  -4.631  1.00  0.73           C  
ATOM   1585  CD2 TYR A 103      14.829 -25.909  -4.568  1.00  0.73           C  
ATOM   1586  CE1 TYR A 103      12.501 -24.959  -3.448  1.00  0.73           C  
ATOM   1587  CE2 TYR A 103      14.878 -25.203  -3.381  1.00  0.73           C  
ATOM   1588  CZ  TYR A 103      13.713 -24.730  -2.824  1.00  0.73           C  
ATOM   1589  OH  TYR A 103      13.738 -24.044  -1.639  1.00  0.73           O  
ATOM   1590  H   TYR A 103      11.231 -26.103  -7.608  1.00  0.73           H  
ATOM   1591  HA  TYR A 103      14.143 -25.442  -7.927  1.00  0.73           H  
ATOM   1592 1HB  TYR A 103      12.725 -27.581  -6.379  1.00  0.73           H  
ATOM   1593 2HB  TYR A 103      14.451 -27.562  -6.539  1.00  0.73           H  
ATOM   1594  HD1 TYR A 103      11.497 -25.841  -5.115  1.00  0.73           H  
ATOM   1595  HD2 TYR A 103      15.746 -26.302  -5.003  1.00  0.73           H  
ATOM   1596  HE1 TYR A 103      11.578 -24.593  -2.999  1.00  0.73           H  
ATOM   1597  HE2 TYR A 103      15.834 -25.034  -2.883  1.00  0.73           H  
ATOM   1598  HH  TYR A 103      12.838 -23.887  -1.343  1.00  0.73           H  
ATOM   1599  N   ALA A 104      14.605 -27.342  -9.509  1.00  0.66           N  
ATOM   1600  CA  ALA A 104      14.779 -28.366 -10.517  1.00  0.66           C  
ATOM   1601  C   ALA A 104      16.137 -28.987 -10.367  1.00  0.66           C  
ATOM   1602  O   ALA A 104      17.106 -28.326 -10.002  1.00  0.66           O  
ATOM   1603  CB  ALA A 104      14.620 -27.784 -11.910  1.00  0.66           C  
ATOM   1604  H   ALA A 104      15.375 -26.722  -9.263  1.00  0.66           H  
ATOM   1605  HA  ALA A 104      14.031 -29.146 -10.359  1.00  0.66           H  
ATOM   1606 1HB  ALA A 104      14.751 -28.576 -12.647  1.00  0.66           H  
ATOM   1607 2HB  ALA A 104      13.624 -27.352 -12.010  1.00  0.66           H  
ATOM   1608 3HB  ALA A 104      15.370 -27.011 -12.068  1.00  0.66           H  
ATOM   1609  N   TRP A 105      16.219 -30.258 -10.676  1.00  0.62           N  
ATOM   1610  CA  TRP A 105      17.489 -30.945 -10.606  1.00  0.62           C  
ATOM   1611  C   TRP A 105      17.982 -31.332 -11.970  1.00  0.62           C  
ATOM   1612  O   TRP A 105      17.187 -31.658 -12.854  1.00  0.62           O  
ATOM   1613  CB  TRP A 105      17.338 -32.162  -9.737  1.00  0.62           C  
ATOM   1614  CG  TRP A 105      17.157 -31.834  -8.367  1.00  0.62           C  
ATOM   1615  CD1 TRP A 105      16.051 -31.326  -7.756  1.00  0.62           C  
ATOM   1616  CD2 TRP A 105      18.122 -32.013  -7.371  1.00  0.62           C  
ATOM   1617  NE1 TRP A 105      16.284 -31.164  -6.436  1.00  0.62           N  
ATOM   1618  CE2 TRP A 105      17.547 -31.585  -6.169  1.00  0.62           C  
ATOM   1619  CE3 TRP A 105      19.434 -32.502  -7.387  1.00  0.62           C  
ATOM   1620  CZ2 TRP A 105      18.234 -31.623  -5.001  1.00  0.62           C  
ATOM   1621  CZ3 TRP A 105      20.121 -32.534  -6.216  1.00  0.62           C  
ATOM   1622  CH2 TRP A 105      19.531 -32.105  -5.058  1.00  0.62           C  
ATOM   1623  H   TRP A 105      15.384 -30.764 -10.952  1.00  0.62           H  
ATOM   1624  HA  TRP A 105      18.226 -30.284 -10.152  1.00  0.62           H  
ATOM   1625 1HB  TRP A 105      16.486 -32.752 -10.070  1.00  0.62           H  
ATOM   1626 2HB  TRP A 105      18.236 -32.771  -9.826  1.00  0.62           H  
ATOM   1627  HD1 TRP A 105      15.115 -31.073  -8.258  1.00  0.62           H  
ATOM   1628  HE1 TRP A 105      15.601 -30.774  -5.767  1.00  0.62           H  
ATOM   1629  HE3 TRP A 105      19.893 -32.835  -8.318  1.00  0.62           H  
ATOM   1630  HZ2 TRP A 105      17.803 -31.290  -4.067  1.00  0.62           H  
ATOM   1631  HZ3 TRP A 105      21.145 -32.902  -6.228  1.00  0.62           H  
ATOM   1632  HH2 TRP A 105      20.100 -32.136  -4.166  1.00  0.62           H  
ATOM   1633  N   THR A 106      19.293 -31.294 -12.116  1.00  0.61           N  
ATOM   1634  CA  THR A 106      19.970 -31.654 -13.344  1.00  0.61           C  
ATOM   1635  C   THR A 106      21.090 -32.658 -13.094  1.00  0.61           C  
ATOM   1636  O   THR A 106      21.830 -32.531 -12.116  1.00  0.61           O  
ATOM   1637  CB  THR A 106      20.524 -30.376 -14.006  1.00  0.61           C  
ATOM   1638  OG1 THR A 106      19.447 -29.473 -14.288  1.00  0.61           O  
ATOM   1639  CG2 THR A 106      21.237 -30.688 -15.276  1.00  0.61           C  
ATOM   1640  H   THR A 106      19.850 -30.968 -11.324  1.00  0.61           H  
ATOM   1641  HA  THR A 106      19.259 -32.126 -14.011  1.00  0.61           H  
ATOM   1642  HB  THR A 106      21.200 -29.899 -13.324  1.00  0.61           H  
ATOM   1643  HG1 THR A 106      18.827 -29.892 -14.889  1.00  0.61           H  
ATOM   1644 1HG2 THR A 106      21.611 -29.772 -15.720  1.00  0.61           H  
ATOM   1645 2HG2 THR A 106      22.066 -31.359 -15.083  1.00  0.61           H  
ATOM   1646 3HG2 THR A 106      20.547 -31.147 -15.949  1.00  0.61           H  
ATOM   1647  N   LYS A 107      21.207 -33.663 -13.964  1.00  0.60           N  
ATOM   1648  CA  LYS A 107      22.282 -34.647 -13.879  1.00  0.60           C  
ATOM   1649  C   LYS A 107      23.065 -34.717 -15.177  1.00  0.60           C  
ATOM   1650  O   LYS A 107      22.501 -34.973 -16.243  1.00  0.60           O  
ATOM   1651  CB  LYS A 107      21.752 -36.036 -13.590  1.00  0.60           C  
ATOM   1652  CG  LYS A 107      22.838 -37.093 -13.466  1.00  0.60           C  
ATOM   1653  CD  LYS A 107      22.254 -38.474 -13.272  1.00  0.60           C  
ATOM   1654  CE  LYS A 107      23.344 -39.489 -12.993  1.00  0.60           C  
ATOM   1655  NZ  LYS A 107      24.174 -39.838 -14.196  1.00  0.60           N  
ATOM   1656  H   LYS A 107      20.542 -33.728 -14.725  1.00  0.60           H  
ATOM   1657  HA  LYS A 107      22.956 -34.358 -13.084  1.00  0.60           H  
ATOM   1658 1HB  LYS A 107      21.203 -36.016 -12.656  1.00  0.60           H  
ATOM   1659 2HB  LYS A 107      21.075 -36.336 -14.386  1.00  0.60           H  
ATOM   1660 1HG  LYS A 107      23.447 -37.103 -14.370  1.00  0.60           H  
ATOM   1661 2HG  LYS A 107      23.492 -36.852 -12.621  1.00  0.60           H  
ATOM   1662 1HD  LYS A 107      21.535 -38.473 -12.463  1.00  0.60           H  
ATOM   1663 2HD  LYS A 107      21.741 -38.774 -14.183  1.00  0.60           H  
ATOM   1664 1HE  LYS A 107      24.002 -39.077 -12.229  1.00  0.60           H  
ATOM   1665 2HE  LYS A 107      22.893 -40.390 -12.617  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 107      24.883 -40.506 -13.886  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 107      23.605 -40.252 -14.904  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 107      24.660 -39.024 -14.592  1.00  0.60           H  
ATOM   1669  N   ASP A 108      24.360 -34.444 -15.094  1.00  0.61           N  
ATOM   1670  CA  ASP A 108      25.258 -34.451 -16.246  1.00  0.61           C  
ATOM   1671  C   ASP A 108      24.698 -33.604 -17.398  1.00  0.61           C  
ATOM   1672  O   ASP A 108      24.831 -33.956 -18.569  1.00  0.61           O  
ATOM   1673  CB  ASP A 108      25.479 -35.896 -16.703  1.00  0.61           C  
ATOM   1674  CG  ASP A 108      26.139 -36.751 -15.611  1.00  0.61           C  
ATOM   1675  OD1 ASP A 108      26.961 -36.232 -14.890  1.00  0.61           O  
ATOM   1676  OD2 ASP A 108      25.767 -37.903 -15.462  1.00  0.61           O  
ATOM   1677  H   ASP A 108      24.744 -34.249 -14.171  1.00  0.61           H  
ATOM   1678  HA  ASP A 108      26.215 -34.027 -15.938  1.00  0.61           H  
ATOM   1679 1HB  ASP A 108      24.527 -36.347 -16.986  1.00  0.61           H  
ATOM   1680 2HB  ASP A 108      26.116 -35.902 -17.588  1.00  0.61           H  
ATOM   1681  N   GLY A 109      24.080 -32.477 -17.049  1.00  0.61           N  
ATOM   1682  CA  GLY A 109      23.498 -31.538 -18.004  1.00  0.61           C  
ATOM   1683  C   GLY A 109      22.026 -31.821 -18.365  1.00  0.61           C  
ATOM   1684  O   GLY A 109      21.370 -30.974 -18.974  1.00  0.61           O  
ATOM   1685  H   GLY A 109      24.015 -32.273 -16.064  1.00  0.61           H  
ATOM   1686 1HA  GLY A 109      23.576 -30.531 -17.597  1.00  0.61           H  
ATOM   1687 2HA  GLY A 109      24.095 -31.548 -18.915  1.00  0.61           H  
ATOM   1688  N   SER A 110      21.499 -32.987 -17.983  1.00  0.62           N  
ATOM   1689  CA  SER A 110      20.121 -33.361 -18.300  1.00  0.62           C  
ATOM   1690  C   SER A 110      19.150 -33.143 -17.125  1.00  0.62           C  
ATOM   1691  O   SER A 110      19.372 -33.676 -16.043  1.00  0.62           O  
ATOM   1692  CB  SER A 110      20.079 -34.821 -18.684  1.00  0.62           C  
ATOM   1693  OG  SER A 110      18.760 -35.245 -18.910  1.00  0.62           O  
ATOM   1694  H   SER A 110      22.070 -33.658 -17.473  1.00  0.62           H  
ATOM   1695  HA  SER A 110      19.818 -32.790 -19.168  1.00  0.62           H  
ATOM   1696 1HB  SER A 110      20.680 -34.985 -19.577  1.00  0.62           H  
ATOM   1697 2HB  SER A 110      20.520 -35.411 -17.881  1.00  0.62           H  
ATOM   1698  HG  SER A 110      18.246 -34.953 -18.137  1.00  0.62           H  
ATOM   1699  N   PRO A 111      18.080 -32.353 -17.259  1.00  0.63           N  
ATOM   1700  CA  PRO A 111      17.099 -32.159 -16.207  1.00  0.63           C  
ATOM   1701  C   PRO A 111      16.511 -33.507 -15.799  1.00  0.63           C  
ATOM   1702  O   PRO A 111      16.287 -34.374 -16.648  1.00  0.63           O  
ATOM   1703  CB  PRO A 111      16.056 -31.261 -16.878  1.00  0.63           C  
ATOM   1704  CG  PRO A 111      16.833 -30.522 -17.957  1.00  0.63           C  
ATOM   1705  CD  PRO A 111      17.862 -31.527 -18.461  1.00  0.63           C  
ATOM   1706  HA  PRO A 111      17.554 -31.649 -15.355  1.00  0.63           H  
ATOM   1707 1HB  PRO A 111      15.234 -31.875 -17.277  1.00  0.63           H  
ATOM   1708 2HB  PRO A 111      15.614 -30.587 -16.129  1.00  0.63           H  
ATOM   1709 1HG  PRO A 111      16.150 -30.178 -18.750  1.00  0.63           H  
ATOM   1710 2HG  PRO A 111      17.302 -29.622 -17.530  1.00  0.63           H  
ATOM   1711 1HD  PRO A 111      17.465 -32.132 -19.291  1.00  0.63           H  
ATOM   1712 2HD  PRO A 111      18.770 -30.963 -18.734  1.00  0.63           H  
ATOM   1713  N   LEU A 112      16.233 -33.669 -14.515  1.00  0.64           N  
ATOM   1714  CA  LEU A 112      15.637 -34.895 -14.007  1.00  0.64           C  
ATOM   1715  C   LEU A 112      14.126 -34.755 -13.948  1.00  0.64           C  
ATOM   1716  O   LEU A 112      13.580 -34.185 -12.998  1.00  0.64           O  
ATOM   1717  CB  LEU A 112      16.148 -35.223 -12.603  1.00  0.64           C  
ATOM   1718  CG  LEU A 112      17.613 -35.403 -12.427  1.00  0.64           C  
ATOM   1719  CD1 LEU A 112      17.889 -35.684 -10.964  1.00  0.64           C  
ATOM   1720  CD2 LEU A 112      18.072 -36.532 -13.297  1.00  0.64           C  
ATOM   1721  H   LEU A 112      16.463 -32.921 -13.873  1.00  0.64           H  
ATOM   1722  HA  LEU A 112      15.888 -35.715 -14.678  1.00  0.64           H  
ATOM   1723 1HB  LEU A 112      15.848 -34.414 -11.942  1.00  0.64           H  
ATOM   1724 2HB  LEU A 112      15.660 -36.136 -12.266  1.00  0.64           H  
ATOM   1725  HG  LEU A 112      18.138 -34.483 -12.701  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 112      18.944 -35.799 -10.828  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 112      17.539 -34.878 -10.358  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 112      17.375 -36.596 -10.668  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 112      19.114 -36.686 -13.168  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 112      17.541 -37.440 -13.017  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 112      17.864 -36.292 -14.344  1.00  0.64           H  
ATOM   1732  N   SER A 113      13.456 -35.221 -14.991  1.00  0.65           N  
ATOM   1733  CA  SER A 113      12.022 -35.027 -15.074  1.00  0.65           C  
ATOM   1734  C   SER A 113      11.345 -35.634 -13.862  1.00  0.65           C  
ATOM   1735  O   SER A 113      11.680 -36.739 -13.438  1.00  0.65           O  
ATOM   1736  CB  SER A 113      11.476 -35.652 -16.340  1.00  0.65           C  
ATOM   1737  OG  SER A 113      10.081 -35.543 -16.391  1.00  0.65           O  
ATOM   1738  H   SER A 113      13.956 -35.683 -15.740  1.00  0.65           H  
ATOM   1739  HA  SER A 113      11.815 -33.957 -15.091  1.00  0.65           H  
ATOM   1740 1HB  SER A 113      11.915 -35.160 -17.208  1.00  0.65           H  
ATOM   1741 2HB  SER A 113      11.763 -36.702 -16.379  1.00  0.65           H  
ATOM   1742  HG  SER A 113       9.755 -35.968 -15.591  1.00  0.65           H  
ATOM   1743  N   GLY A 114      10.394 -34.898 -13.303  1.00  0.66           N  
ATOM   1744  CA  GLY A 114       9.636 -35.355 -12.147  1.00  0.66           C  
ATOM   1745  C   GLY A 114      10.265 -34.983 -10.800  1.00  0.66           C  
ATOM   1746  O   GLY A 114       9.627 -35.159  -9.758  1.00  0.66           O  
ATOM   1747  H   GLY A 114      10.186 -33.991 -13.699  1.00  0.66           H  
ATOM   1748 1HA  GLY A 114       8.629 -34.942 -12.198  1.00  0.66           H  
ATOM   1749 2HA  GLY A 114       9.530 -36.437 -12.201  1.00  0.66           H  
ATOM   1750  N   VAL A 115      11.494 -34.457 -10.796  1.00  0.67           N  
ATOM   1751  CA  VAL A 115      12.112 -34.126  -9.518  1.00  0.67           C  
ATOM   1752  C   VAL A 115      12.090 -32.632  -9.205  1.00  0.67           C  
ATOM   1753  O   VAL A 115      12.888 -31.858  -9.743  1.00  0.67           O  
ATOM   1754  CB  VAL A 115      13.583 -34.565  -9.491  1.00  0.67           C  
ATOM   1755  CG1 VAL A 115      14.186 -34.236  -8.141  1.00  0.67           C  
ATOM   1756  CG2 VAL A 115      13.713 -36.039  -9.822  1.00  0.67           C  
ATOM   1757  H   VAL A 115      12.018 -34.323 -11.664  1.00  0.67           H  
ATOM   1758  HA  VAL A 115      11.576 -34.653  -8.729  1.00  0.67           H  
ATOM   1759  HB  VAL A 115      14.126 -33.984 -10.236  1.00  0.67           H  
ATOM   1760 1HG1 VAL A 115      15.239 -34.498  -8.141  1.00  0.67           H  
ATOM   1761 2HG1 VAL A 115      14.073 -33.183  -7.953  1.00  0.67           H  
ATOM   1762 3HG1 VAL A 115      13.666 -34.791  -7.363  1.00  0.67           H  
ATOM   1763 1HG2 VAL A 115      14.765 -36.316  -9.819  1.00  0.67           H  
ATOM   1764 2HG2 VAL A 115      13.176 -36.628  -9.082  1.00  0.67           H  
ATOM   1765 3HG2 VAL A 115      13.291 -36.224 -10.815  1.00  0.67           H  
ATOM   1766  N   THR A 116      11.185 -32.251  -8.311  1.00  0.67           N  
ATOM   1767  CA  THR A 116      11.035 -30.870  -7.861  1.00  0.67           C  
ATOM   1768  C   THR A 116      11.024 -30.807  -6.346  1.00  0.67           C  
ATOM   1769  O   THR A 116      10.289 -31.534  -5.679  1.00  0.67           O  
ATOM   1770  CB  THR A 116       9.766 -30.199  -8.434  1.00  0.67           C  
ATOM   1771  OG1 THR A 116       9.869 -30.147  -9.859  1.00  0.67           O  
ATOM   1772  CG2 THR A 116       9.560 -28.776  -7.860  1.00  0.67           C  
ATOM   1773  H   THR A 116      10.568 -32.958  -7.933  1.00  0.67           H  
ATOM   1774  HA  THR A 116      11.893 -30.293  -8.209  1.00  0.67           H  
ATOM   1775  HB  THR A 116       8.902 -30.807  -8.173  1.00  0.67           H  
ATOM   1776  HG1 THR A 116      10.625 -29.581 -10.095  1.00  0.67           H  
ATOM   1777 1HG2 THR A 116       8.655 -28.345  -8.284  1.00  0.67           H  
ATOM   1778 2HG2 THR A 116       9.459 -28.829  -6.777  1.00  0.67           H  
ATOM   1779 3HG2 THR A 116      10.393 -28.153  -8.105  1.00  0.67           H  
ATOM   1780  N   GLY A 117      11.843 -29.922  -5.820  1.00  0.67           N  
ATOM   1781  CA  GLY A 117      11.974 -29.679  -4.394  1.00  0.67           C  
ATOM   1782  C   GLY A 117      13.450 -29.504  -4.046  1.00  0.67           C  
ATOM   1783  O   GLY A 117      14.312 -29.785  -4.876  1.00  0.67           O  
ATOM   1784  H   GLY A 117      12.407 -29.385  -6.463  1.00  0.67           H  
ATOM   1785 1HA  GLY A 117      11.410 -28.783  -4.134  1.00  0.67           H  
ATOM   1786 2HA  GLY A 117      11.550 -30.519  -3.845  1.00  0.67           H  
ATOM   1787  N   PRO A 118      13.768 -29.067  -2.823  1.00  0.67           N  
ATOM   1788  CA  PRO A 118      15.107 -28.841  -2.298  1.00  0.67           C  
ATOM   1789  C   PRO A 118      15.898 -30.133  -2.123  1.00  0.67           C  
ATOM   1790  O   PRO A 118      17.114 -30.092  -1.948  1.00  0.67           O  
ATOM   1791  CB  PRO A 118      14.829 -28.171  -0.954  1.00  0.67           C  
ATOM   1792  CG  PRO A 118      13.447 -28.635  -0.567  1.00  0.67           C  
ATOM   1793  CD  PRO A 118      12.693 -28.755  -1.872  1.00  0.67           C  
ATOM   1794  HA  PRO A 118      15.644 -28.158  -2.965  1.00  0.67           H  
ATOM   1795 1HB  PRO A 118      15.587 -28.489  -0.224  1.00  0.67           H  
ATOM   1796 2HB  PRO A 118      14.919 -27.081  -1.046  1.00  0.67           H  
ATOM   1797 1HG  PRO A 118      13.523 -29.594  -0.027  1.00  0.67           H  
ATOM   1798 2HG  PRO A 118      12.991 -27.915   0.126  1.00  0.67           H  
ATOM   1799 1HD  PRO A 118      11.969 -29.576  -1.792  1.00  0.67           H  
ATOM   1800 2HD  PRO A 118      12.217 -27.795  -2.127  1.00  0.67           H  
ATOM   1801  N   ASN A 119      15.211 -31.280  -2.147  1.00  0.67           N  
ATOM   1802  CA  ASN A 119      15.850 -32.577  -1.945  1.00  0.67           C  
ATOM   1803  C   ASN A 119      15.488 -33.613  -3.007  1.00  0.67           C  
ATOM   1804  O   ASN A 119      14.314 -33.879  -3.273  1.00  0.67           O  
ATOM   1805  CB  ASN A 119      15.507 -33.152  -0.580  1.00  0.67           C  
ATOM   1806  CG  ASN A 119      16.148 -32.455   0.584  1.00  0.67           C  
ATOM   1807  OD1 ASN A 119      15.624 -31.445   1.069  1.00  0.67           O  
ATOM   1808  ND2 ASN A 119      17.244 -33.004   1.084  1.00  0.67           N  
ATOM   1809  H   ASN A 119      14.217 -31.264  -2.308  1.00  0.67           H  
ATOM   1810  HA  ASN A 119      16.921 -32.432  -1.997  1.00  0.67           H  
ATOM   1811 1HB  ASN A 119      14.427 -33.142  -0.443  1.00  0.67           H  
ATOM   1812 2HB  ASN A 119      15.829 -34.197  -0.559  1.00  0.67           H  
ATOM   1813 1HD2 ASN A 119      17.693 -32.588   1.874  1.00  0.67           H  
ATOM   1814 2HD2 ASN A 119      17.625 -33.874   0.690  1.00  0.67           H  
ATOM   1815  N   PHE A 120      16.524 -34.203  -3.588  1.00  0.67           N  
ATOM   1816  CA  PHE A 120      16.401 -35.276  -4.565  1.00  0.67           C  
ATOM   1817  C   PHE A 120      16.656 -36.586  -3.867  1.00  0.67           C  
ATOM   1818  O   PHE A 120      17.739 -36.817  -3.327  1.00  0.67           O  
ATOM   1819  CB  PHE A 120      17.374 -35.133  -5.732  1.00  0.67           C  
ATOM   1820  CG  PHE A 120      17.371 -36.324  -6.656  1.00  0.67           C  
ATOM   1821  CD1 PHE A 120      16.192 -36.946  -7.043  1.00  0.67           C  
ATOM   1822  CD2 PHE A 120      18.571 -36.862  -7.099  1.00  0.67           C  
ATOM   1823  CE1 PHE A 120      16.207 -38.059  -7.856  1.00  0.67           C  
ATOM   1824  CE2 PHE A 120      18.582 -37.982  -7.908  1.00  0.67           C  
ATOM   1825  CZ  PHE A 120      17.401 -38.575  -8.290  1.00  0.67           C  
ATOM   1826  H   PHE A 120      17.455 -33.915  -3.288  1.00  0.67           H  
ATOM   1827  HA  PHE A 120      15.386 -35.281  -4.961  1.00  0.67           H  
ATOM   1828 1HB  PHE A 120      17.082 -34.289  -6.310  1.00  0.67           H  
ATOM   1829 2HB  PHE A 120      18.384 -34.970  -5.366  1.00  0.67           H  
ATOM   1830  HD1 PHE A 120      15.242 -36.551  -6.692  1.00  0.67           H  
ATOM   1831  HD2 PHE A 120      19.509 -36.399  -6.793  1.00  0.67           H  
ATOM   1832  HE1 PHE A 120      15.268 -38.533  -8.147  1.00  0.67           H  
ATOM   1833  HE2 PHE A 120      19.525 -38.407  -8.243  1.00  0.67           H  
ATOM   1834  HZ  PHE A 120      17.415 -39.459  -8.927  1.00  0.67           H  
ATOM   1835  N   ASN A 121      15.629 -37.427  -3.859  1.00  0.68           N  
ATOM   1836  CA  ASN A 121      15.681 -38.696  -3.163  1.00  0.68           C  
ATOM   1837  C   ASN A 121      15.427 -39.884  -4.076  1.00  0.68           C  
ATOM   1838  O   ASN A 121      14.324 -40.055  -4.600  1.00  0.68           O  
ATOM   1839  CB  ASN A 121      14.654 -38.707  -2.050  1.00  0.68           C  
ATOM   1840  CG  ASN A 121      14.939 -37.738  -0.952  1.00  0.68           C  
ATOM   1841  OD1 ASN A 121      15.778 -38.005  -0.091  1.00  0.68           O  
ATOM   1842  ND2 ASN A 121      14.255 -36.622  -0.959  1.00  0.68           N  
ATOM   1843  H   ASN A 121      14.781 -37.165  -4.334  1.00  0.68           H  
ATOM   1844  HA  ASN A 121      16.669 -38.816  -2.733  1.00  0.68           H  
ATOM   1845 1HB  ASN A 121      13.671 -38.485  -2.466  1.00  0.68           H  
ATOM   1846 2HB  ASN A 121      14.607 -39.711  -1.626  1.00  0.68           H  
ATOM   1847 1HD2 ASN A 121      14.401 -35.940  -0.244  1.00  0.68           H  
ATOM   1848 2HD2 ASN A 121      13.581 -36.450  -1.680  1.00  0.68           H  
ATOM   1849  N   LYS A 122      16.458 -40.701  -4.261  1.00  0.70           N  
ATOM   1850  CA  LYS A 122      16.336 -41.906  -5.073  1.00  0.70           C  
ATOM   1851  C   LYS A 122      16.338 -43.115  -4.149  1.00  0.70           C  
ATOM   1852  O   LYS A 122      17.368 -43.493  -3.588  1.00  0.70           O  
ATOM   1853  CB  LYS A 122      17.449 -42.008  -6.108  1.00  0.70           C  
ATOM   1854  CG  LYS A 122      17.400 -43.252  -6.985  1.00  0.70           C  
ATOM   1855  CD  LYS A 122      16.249 -43.209  -7.964  1.00  0.70           C  
ATOM   1856  CE  LYS A 122      16.205 -44.477  -8.827  1.00  0.70           C  
ATOM   1857  NZ  LYS A 122      17.347 -44.558  -9.794  1.00  0.70           N  
ATOM   1858  H   LYS A 122      17.339 -40.476  -3.795  1.00  0.70           H  
ATOM   1859  HA  LYS A 122      15.382 -41.887  -5.598  1.00  0.70           H  
ATOM   1860 1HB  LYS A 122      17.438 -41.131  -6.750  1.00  0.70           H  
ATOM   1861 2HB  LYS A 122      18.394 -42.032  -5.606  1.00  0.70           H  
ATOM   1862 1HG  LYS A 122      18.333 -43.340  -7.549  1.00  0.70           H  
ATOM   1863 2HG  LYS A 122      17.298 -44.140  -6.358  1.00  0.70           H  
ATOM   1864 1HD  LYS A 122      15.310 -43.115  -7.419  1.00  0.70           H  
ATOM   1865 2HD  LYS A 122      16.364 -42.344  -8.616  1.00  0.70           H  
ATOM   1866 1HE  LYS A 122      16.240 -45.351  -8.171  1.00  0.70           H  
ATOM   1867 2HE  LYS A 122      15.272 -44.491  -9.385  1.00  0.70           H  
ATOM   1868 1HZ  LYS A 122      17.278 -45.399 -10.332  1.00  0.70           H  
ATOM   1869 2HZ  LYS A 122      17.334 -43.764 -10.419  1.00  0.70           H  
ATOM   1870 3HZ  LYS A 122      18.260 -44.565  -9.315  1.00  0.70           H  
ATOM   1871  N   ALA A 123      15.175 -43.728  -3.966  1.00  0.72           N  
ATOM   1872  CA  ALA A 123      15.032 -44.809  -2.992  1.00  0.72           C  
ATOM   1873  C   ALA A 123      15.492 -46.164  -3.514  1.00  0.72           C  
ATOM   1874  O   ALA A 123      14.656 -47.034  -3.747  1.00  0.72           O  
ATOM   1875  CB  ALA A 123      13.583 -44.918  -2.556  1.00  0.72           C  
ATOM   1876  H   ALA A 123      14.363 -43.402  -4.473  1.00  0.72           H  
ATOM   1877  HA  ALA A 123      15.641 -44.560  -2.125  1.00  0.72           H  
ATOM   1878 1HB  ALA A 123      13.490 -45.696  -1.800  1.00  0.72           H  
ATOM   1879 2HB  ALA A 123      13.257 -43.964  -2.139  1.00  0.72           H  
ATOM   1880 3HB  ALA A 123      12.963 -45.170  -3.414  1.00  0.72           H  
ATOM   1881  N   THR A 124      16.815 -46.307  -3.664  1.00  0.74           N  
ATOM   1882  CA  THR A 124      17.559 -47.479  -4.183  1.00  0.74           C  
ATOM   1883  C   THR A 124      18.481 -47.088  -5.330  1.00  0.74           C  
ATOM   1884  O   THR A 124      18.075 -47.105  -6.494  1.00  0.74           O  
ATOM   1885  CB  THR A 124      16.668 -48.636  -4.710  1.00  0.74           C  
ATOM   1886  OG1 THR A 124      15.856 -49.178  -3.668  1.00  0.74           O  
ATOM   1887  CG2 THR A 124      17.520 -49.729  -5.262  1.00  0.74           C  
ATOM   1888  H   THR A 124      17.351 -45.475  -3.435  1.00  0.74           H  
ATOM   1889  HA  THR A 124      18.182 -47.870  -3.378  1.00  0.74           H  
ATOM   1890  HB  THR A 124      16.030 -48.261  -5.509  1.00  0.74           H  
ATOM   1891  HG1 THR A 124      15.114 -48.594  -3.538  1.00  0.74           H  
ATOM   1892 1HG2 THR A 124      16.887 -50.527  -5.644  1.00  0.74           H  
ATOM   1893 2HG2 THR A 124      18.151 -49.343  -6.066  1.00  0.74           H  
ATOM   1894 3HG2 THR A 124      18.125 -50.104  -4.466  1.00  0.74           H  
ATOM   1895  N   ALA A 125      19.722 -46.750  -5.009  1.00  0.75           N  
ATOM   1896  CA  ALA A 125      20.702 -46.364  -6.009  1.00  0.75           C  
ATOM   1897  C   ALA A 125      21.021 -47.442  -7.016  1.00  0.75           C  
ATOM   1898  O   ALA A 125      21.266 -48.601  -6.665  1.00  0.75           O  
ATOM   1899  CB  ALA A 125      22.009 -46.013  -5.345  1.00  0.75           C  
ATOM   1900  H   ALA A 125      20.010 -46.723  -4.038  1.00  0.75           H  
ATOM   1901  HA  ALA A 125      20.310 -45.497  -6.547  1.00  0.75           H  
ATOM   1902 1HB  ALA A 125      22.691 -45.711  -6.119  1.00  0.75           H  
ATOM   1903 2HB  ALA A 125      21.869 -45.221  -4.652  1.00  0.75           H  
ATOM   1904 3HB  ALA A 125      22.408 -46.877  -4.816  1.00  0.75           H  
ATOM   1905  N   ALA A 126      21.164 -47.020  -8.256  1.00  0.75           N  
ATOM   1906  CA  ALA A 126      21.626 -47.878  -9.333  1.00  0.75           C  
ATOM   1907  C   ALA A 126      22.999 -47.402  -9.745  1.00  0.75           C  
ATOM   1908  O   ALA A 126      23.328 -46.239  -9.550  1.00  0.75           O  
ATOM   1909  CB  ALA A 126      20.680 -47.840 -10.517  1.00  0.75           C  
ATOM   1910  H   ALA A 126      20.902 -46.051  -8.479  1.00  0.75           H  
ATOM   1911  HA  ALA A 126      21.706 -48.899  -8.962  1.00  0.75           H  
ATOM   1912 1HB  ALA A 126      21.056 -48.485 -11.311  1.00  0.75           H  
ATOM   1913 2HB  ALA A 126      19.695 -48.183 -10.204  1.00  0.75           H  
ATOM   1914 3HB  ALA A 126      20.608 -46.812 -10.885  1.00  0.75           H  
ATOM   1915  N   ALA A 127      23.789 -48.242 -10.391  1.00  0.73           N  
ATOM   1916  CA  ALA A 127      25.093 -47.785 -10.880  1.00  0.73           C  
ATOM   1917  C   ALA A 127      24.925 -46.581 -11.819  1.00  0.73           C  
ATOM   1918  O   ALA A 127      25.755 -45.672 -11.863  1.00  0.73           O  
ATOM   1919  CB  ALA A 127      25.802 -48.912 -11.600  1.00  0.73           C  
ATOM   1920  H   ALA A 127      23.505 -49.202 -10.533  1.00  0.73           H  
ATOM   1921  HA  ALA A 127      25.690 -47.470 -10.025  1.00  0.73           H  
ATOM   1922 1HB  ALA A 127      26.778 -48.568 -11.942  1.00  0.73           H  
ATOM   1923 2HB  ALA A 127      25.933 -49.752 -10.917  1.00  0.73           H  
ATOM   1924 3HB  ALA A 127      25.208 -49.227 -12.457  1.00  0.73           H  
ATOM   1925  N   GLU A 128      23.799 -46.572 -12.530  1.00  0.70           N  
ATOM   1926  CA  GLU A 128      23.406 -45.554 -13.499  1.00  0.70           C  
ATOM   1927  C   GLU A 128      23.185 -44.180 -12.858  1.00  0.70           C  
ATOM   1928  O   GLU A 128      23.151 -43.164 -13.558  1.00  0.70           O  
ATOM   1929  CB  GLU A 128      22.126 -45.990 -14.221  1.00  0.70           C  
ATOM   1930  CG  GLU A 128      22.299 -47.212 -15.120  1.00  0.70           C  
ATOM   1931  CD  GLU A 128      21.018 -47.641 -15.803  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128      19.995 -47.052 -15.544  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128      21.069 -48.561 -16.586  1.00  0.70           O  
ATOM   1934  H   GLU A 128      23.174 -47.350 -12.399  1.00  0.70           H  
ATOM   1935  HA  GLU A 128      24.206 -45.457 -14.234  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128      21.357 -46.220 -13.482  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128      21.756 -45.169 -14.834  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128      23.044 -46.984 -15.880  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128      22.678 -48.036 -14.515  1.00  0.70           H  
ATOM   1940  N   ASP A 129      22.993 -44.145 -11.536  1.00  0.66           N  
ATOM   1941  CA  ASP A 129      22.749 -42.895 -10.839  1.00  0.66           C  
ATOM   1942  C   ASP A 129      24.053 -42.155 -10.549  1.00  0.66           C  
ATOM   1943  O   ASP A 129      24.027 -40.994 -10.131  1.00  0.66           O  
ATOM   1944  CB  ASP A 129      21.979 -43.134  -9.541  1.00  0.66           C  
ATOM   1945  CG  ASP A 129      20.525 -43.584  -9.784  1.00  0.66           C  
ATOM   1946  OD1 ASP A 129      19.865 -43.030 -10.640  1.00  0.66           O  
ATOM   1947  OD2 ASP A 129      20.067 -44.508  -9.127  1.00  0.66           O  
ATOM   1948  H   ASP A 129      23.056 -44.998 -10.988  1.00  0.66           H  
ATOM   1949  HA  ASP A 129      22.132 -42.266 -11.476  1.00  0.66           H  
ATOM   1950 1HB  ASP A 129      22.498 -43.890  -8.947  1.00  0.66           H  
ATOM   1951 2HB  ASP A 129      21.967 -42.214  -8.970  1.00  0.66           H  
ATOM   1952  N   ALA A 130      25.199 -42.803 -10.772  1.00  0.62           N  
ATOM   1953  CA  ALA A 130      26.469 -42.119 -10.568  1.00  0.62           C  
ATOM   1954  C   ALA A 130      26.562 -40.964 -11.559  1.00  0.62           C  
ATOM   1955  O   ALA A 130      26.069 -41.074 -12.693  1.00  0.62           O  
ATOM   1956  CB  ALA A 130      27.640 -43.062 -10.757  1.00  0.62           C  
ATOM   1957  H   ALA A 130      25.210 -43.766 -11.117  1.00  0.62           H  
ATOM   1958  HA  ALA A 130      26.488 -41.713  -9.557  1.00  0.62           H  
ATOM   1959 1HB  ALA A 130      28.569 -42.514 -10.595  1.00  0.62           H  
ATOM   1960 2HB  ALA A 130      27.578 -43.882 -10.058  1.00  0.62           H  
ATOM   1961 3HB  ALA A 130      27.619 -43.458 -11.770  1.00  0.62           H  
ATOM   1962  N   GLY A 131      27.196 -39.869 -11.155  1.00  0.59           N  
ATOM   1963  CA  GLY A 131      27.350 -38.722 -12.057  1.00  0.59           C  
ATOM   1964  C   GLY A 131      27.315 -37.387 -11.329  1.00  0.59           C  
ATOM   1965  O   GLY A 131      27.369 -37.333 -10.100  1.00  0.59           O  
ATOM   1966  H   GLY A 131      27.598 -39.857 -10.218  1.00  0.59           H  
ATOM   1967 1HA  GLY A 131      28.295 -38.812 -12.593  1.00  0.59           H  
ATOM   1968 2HA  GLY A 131      26.568 -38.734 -12.814  1.00  0.59           H  
ATOM   1969  N   THR A 132      27.232 -36.300 -12.086  1.00  0.57           N  
ATOM   1970  CA  THR A 132      27.256 -34.975 -11.472  1.00  0.57           C  
ATOM   1971  C   THR A 132      25.870 -34.334 -11.378  1.00  0.57           C  
ATOM   1972  O   THR A 132      25.183 -34.168 -12.387  1.00  0.57           O  
ATOM   1973  CB  THR A 132      28.180 -34.054 -12.264  1.00  0.57           C  
ATOM   1974  OG1 THR A 132      29.510 -34.600 -12.281  1.00  0.57           O  
ATOM   1975  CG2 THR A 132      28.217 -32.724 -11.601  1.00  0.57           C  
ATOM   1976  H   THR A 132      27.175 -36.388 -13.109  1.00  0.57           H  
ATOM   1977  HA  THR A 132      27.648 -35.067 -10.465  1.00  0.57           H  
ATOM   1978  HB  THR A 132      27.819 -33.954 -13.289  1.00  0.57           H  
ATOM   1979  HG1 THR A 132      30.097 -33.986 -12.730  1.00  0.57           H  
ATOM   1980 1HG2 THR A 132      28.884 -32.061 -12.150  1.00  0.57           H  
ATOM   1981 2HG2 THR A 132      27.219 -32.289 -11.578  1.00  0.57           H  
ATOM   1982 3HG2 THR A 132      28.583 -32.850 -10.579  1.00  0.57           H  
ATOM   1983  N   TYR A 133      25.484 -33.924 -10.170  1.00  0.57           N  
ATOM   1984  CA  TYR A 133      24.174 -33.325  -9.938  1.00  0.57           C  
ATOM   1985  C   TYR A 133      24.242 -31.861  -9.519  1.00  0.57           C  
ATOM   1986  O   TYR A 133      25.158 -31.434  -8.814  1.00  0.57           O  
ATOM   1987  CB  TYR A 133      23.439 -34.091  -8.846  1.00  0.57           C  
ATOM   1988  CG  TYR A 133      23.041 -35.488  -9.182  1.00  0.57           C  
ATOM   1989  CD1 TYR A 133      23.959 -36.519  -9.054  1.00  0.57           C  
ATOM   1990  CD2 TYR A 133      21.744 -35.759  -9.570  1.00  0.57           C  
ATOM   1991  CE1 TYR A 133      23.570 -37.809  -9.316  1.00  0.57           C  
ATOM   1992  CE2 TYR A 133      21.375 -37.055  -9.824  1.00  0.57           C  
ATOM   1993  CZ  TYR A 133      22.278 -38.070  -9.692  1.00  0.57           C  
ATOM   1994  OH  TYR A 133      21.891 -39.361  -9.931  1.00  0.57           O  
ATOM   1995  H   TYR A 133      26.110 -34.070  -9.384  1.00  0.57           H  
ATOM   1996  HA  TYR A 133      23.609 -33.386 -10.858  1.00  0.57           H  
ATOM   1997 1HB  TYR A 133      24.085 -34.132  -7.970  1.00  0.57           H  
ATOM   1998 2HB  TYR A 133      22.543 -33.541  -8.562  1.00  0.57           H  
ATOM   1999  HD1 TYR A 133      24.986 -36.309  -8.741  1.00  0.57           H  
ATOM   2000  HD2 TYR A 133      21.019 -34.948  -9.666  1.00  0.57           H  
ATOM   2001  HE1 TYR A 133      24.273 -38.624  -9.221  1.00  0.57           H  
ATOM   2002  HE2 TYR A 133      20.365 -37.290 -10.125  1.00  0.57           H  
ATOM   2003  HH  TYR A 133      22.680 -39.941  -9.910  1.00  0.57           H  
ATOM   2004  N   LYS A 134      23.219 -31.102  -9.891  1.00  0.58           N  
ATOM   2005  CA  LYS A 134      23.104 -29.712  -9.449  1.00  0.58           C  
ATOM   2006  C   LYS A 134      21.649 -29.299  -9.287  1.00  0.58           C  
ATOM   2007  O   LYS A 134      20.748 -29.915  -9.872  1.00  0.58           O  
ATOM   2008  CB  LYS A 134      23.855 -28.799 -10.414  1.00  0.58           C  
ATOM   2009  CG  LYS A 134      23.335 -28.765 -11.823  1.00  0.58           C  
ATOM   2010  CD  LYS A 134      24.274 -27.959 -12.722  1.00  0.58           C  
ATOM   2011  CE  LYS A 134      23.715 -27.789 -14.126  1.00  0.58           C  
ATOM   2012  NZ  LYS A 134      24.647 -27.017 -15.011  1.00  0.58           N  
ATOM   2013  H   LYS A 134      22.527 -31.508 -10.524  1.00  0.58           H  
ATOM   2014  HA  LYS A 134      23.579 -29.616  -8.475  1.00  0.58           H  
ATOM   2015 1HB  LYS A 134      23.848 -27.777 -10.021  1.00  0.58           H  
ATOM   2016 2HB  LYS A 134      24.889 -29.114 -10.454  1.00  0.58           H  
ATOM   2017 1HG  LYS A 134      23.261 -29.788 -12.201  1.00  0.58           H  
ATOM   2018 2HG  LYS A 134      22.345 -28.308 -11.831  1.00  0.58           H  
ATOM   2019 1HD  LYS A 134      24.471 -26.997 -12.281  1.00  0.58           H  
ATOM   2020 2HD  LYS A 134      25.228 -28.489 -12.797  1.00  0.58           H  
ATOM   2021 1HE  LYS A 134      23.550 -28.770 -14.562  1.00  0.58           H  
ATOM   2022 2HE  LYS A 134      22.761 -27.262 -14.068  1.00  0.58           H  
ATOM   2023 1HZ  LYS A 134      24.242 -26.927 -15.930  1.00  0.58           H  
ATOM   2024 2HZ  LYS A 134      24.808 -26.099 -14.625  1.00  0.58           H  
ATOM   2025 3HZ  LYS A 134      25.530 -27.508 -15.081  1.00  0.58           H  
ATOM   2026  N   VAL A 135      21.408 -28.248  -8.495  1.00  0.61           N  
ATOM   2027  CA  VAL A 135      20.039 -27.786  -8.315  1.00  0.61           C  
ATOM   2028  C   VAL A 135      19.882 -26.369  -8.807  1.00  0.61           C  
ATOM   2029  O   VAL A 135      20.701 -25.494  -8.513  1.00  0.61           O  
ATOM   2030  CB  VAL A 135      19.623 -27.793  -6.845  1.00  0.61           C  
ATOM   2031  CG1 VAL A 135      18.133 -27.396  -6.711  1.00  0.61           C  
ATOM   2032  CG2 VAL A 135      19.906 -29.033  -6.303  1.00  0.61           C  
ATOM   2033  H   VAL A 135      22.169 -27.784  -8.004  1.00  0.61           H  
ATOM   2034  HA  VAL A 135      19.365 -28.432  -8.875  1.00  0.61           H  
ATOM   2035  HB  VAL A 135      20.191 -27.040  -6.306  1.00  0.61           H  
ATOM   2036 1HG1 VAL A 135      17.843 -27.398  -5.680  1.00  0.61           H  
ATOM   2037 2HG1 VAL A 135      17.959 -26.412  -7.119  1.00  0.61           H  
ATOM   2038 3HG1 VAL A 135      17.520 -28.125  -7.251  1.00  0.61           H  
ATOM   2039 1HG2 VAL A 135      19.621 -29.053  -5.257  1.00  0.61           H  
ATOM   2040 2HG2 VAL A 135      19.355 -29.720  -6.858  1.00  0.61           H  
ATOM   2041 3HG2 VAL A 135      20.955 -29.238  -6.396  1.00  0.61           H  
ATOM   2042  N   VAL A 136      18.829 -26.144  -9.560  1.00  0.66           N  
ATOM   2043  CA  VAL A 136      18.529 -24.828 -10.063  1.00  0.66           C  
ATOM   2044  C   VAL A 136      17.297 -24.336  -9.332  1.00  0.66           C  
ATOM   2045  O   VAL A 136      16.306 -25.065  -9.222  1.00  0.66           O  
ATOM   2046  CB  VAL A 136      18.264 -24.875 -11.570  1.00  0.66           C  
ATOM   2047  CG1 VAL A 136      17.948 -23.470 -12.076  1.00  0.66           C  
ATOM   2048  CG2 VAL A 136      19.461 -25.486 -12.272  1.00  0.66           C  
ATOM   2049  H   VAL A 136      18.204 -26.916  -9.772  1.00  0.66           H  
ATOM   2050  HA  VAL A 136      19.358 -24.157  -9.862  1.00  0.66           H  
ATOM   2051  HB  VAL A 136      17.389 -25.493 -11.761  1.00  0.66           H  
ATOM   2052 1HG1 VAL A 136      17.744 -23.503 -13.144  1.00  0.66           H  
ATOM   2053 2HG1 VAL A 136      17.074 -23.075 -11.555  1.00  0.66           H  
ATOM   2054 3HG1 VAL A 136      18.809 -22.821 -11.887  1.00  0.66           H  
ATOM   2055 1HG2 VAL A 136      19.269 -25.534 -13.342  1.00  0.66           H  
ATOM   2056 2HG2 VAL A 136      20.328 -24.873 -12.086  1.00  0.66           H  
ATOM   2057 3HG2 VAL A 136      19.635 -26.496 -11.891  1.00  0.66           H  
ATOM   2058  N   VAL A 137      17.367 -23.137  -8.764  1.00  0.75           N  
ATOM   2059  CA  VAL A 137      16.205 -22.649  -8.041  1.00  0.75           C  
ATOM   2060  C   VAL A 137      15.751 -21.339  -8.651  1.00  0.75           C  
ATOM   2061  O   VAL A 137      16.560 -20.442  -8.899  1.00  0.75           O  
ATOM   2062  CB  VAL A 137      16.504 -22.454  -6.554  1.00  0.75           C  
ATOM   2063  CG1 VAL A 137      15.214 -22.017  -5.842  1.00  0.75           C  
ATOM   2064  CG2 VAL A 137      17.053 -23.718  -6.010  1.00  0.75           C  
ATOM   2065  H   VAL A 137      18.218 -22.585  -8.851  1.00  0.75           H  
ATOM   2066  HA  VAL A 137      15.395 -23.367  -8.132  1.00  0.75           H  
ATOM   2067  HB  VAL A 137      17.230 -21.654  -6.420  1.00  0.75           H  
ATOM   2068 1HG1 VAL A 137      15.401 -21.874  -4.798  1.00  0.75           H  
ATOM   2069 2HG1 VAL A 137      14.841 -21.101  -6.267  1.00  0.75           H  
ATOM   2070 3HG1 VAL A 137      14.460 -22.798  -5.966  1.00  0.75           H  
ATOM   2071 1HG2 VAL A 137      17.264 -23.616  -4.951  1.00  0.75           H  
ATOM   2072 2HG2 VAL A 137      16.331 -24.479  -6.174  1.00  0.75           H  
ATOM   2073 3HG2 VAL A 137      17.959 -23.972  -6.534  1.00  0.75           H  
ATOM   2074  N   THR A 138      14.450 -21.250  -8.921  1.00  0.86           N  
ATOM   2075  CA  THR A 138      13.873 -20.080  -9.559  1.00  0.86           C  
ATOM   2076  C   THR A 138      12.800 -19.425  -8.680  1.00  0.86           C  
ATOM   2077  O   THR A 138      11.941 -20.109  -8.114  1.00  0.86           O  
ATOM   2078  CB  THR A 138      13.263 -20.503 -10.913  1.00  0.86           C  
ATOM   2079  OG1 THR A 138      14.280 -21.086 -11.732  1.00  0.86           O  
ATOM   2080  CG2 THR A 138      12.722 -19.314 -11.638  1.00  0.86           C  
ATOM   2081  H   THR A 138      13.850 -22.036  -8.690  1.00  0.86           H  
ATOM   2082  HA  THR A 138      14.654 -19.359  -9.734  1.00  0.86           H  
ATOM   2083  HB  THR A 138      12.472 -21.232 -10.743  1.00  0.86           H  
ATOM   2084  HG1 THR A 138      14.766 -20.392 -12.149  1.00  0.86           H  
ATOM   2085 1HG2 THR A 138      12.310 -19.624 -12.595  1.00  0.86           H  
ATOM   2086 2HG2 THR A 138      11.953 -18.858 -11.055  1.00  0.86           H  
ATOM   2087 3HG2 THR A 138      13.531 -18.601 -11.802  1.00  0.86           H  
ATOM   2088  N   ASP A 139      12.848 -18.096  -8.553  1.00  0.98           N  
ATOM   2089  CA  ASP A 139      11.821 -17.402  -7.759  1.00  0.98           C  
ATOM   2090  C   ASP A 139      10.579 -17.090  -8.613  1.00  0.98           C  
ATOM   2091  O   ASP A 139      10.549 -17.388  -9.809  1.00  0.98           O  
ATOM   2092  CB  ASP A 139      12.373 -16.111  -7.154  1.00  0.98           C  
ATOM   2093  CG  ASP A 139      12.661 -15.009  -8.161  1.00  0.98           C  
ATOM   2094  OD1 ASP A 139      12.200 -15.110  -9.275  1.00  0.98           O  
ATOM   2095  OD2 ASP A 139      13.295 -14.064  -7.811  1.00  0.98           O  
ATOM   2096  H   ASP A 139      13.600 -17.585  -9.022  1.00  0.98           H  
ATOM   2097  HA  ASP A 139      11.515 -18.053  -6.939  1.00  0.98           H  
ATOM   2098 1HB  ASP A 139      11.672 -15.730  -6.416  1.00  0.98           H  
ATOM   2099 2HB  ASP A 139      13.301 -16.337  -6.628  1.00  0.98           H  
ATOM   2100  N   SER A 140       9.592 -16.382  -8.053  1.00  1.09           N  
ATOM   2101  CA  SER A 140       8.360 -16.094  -8.797  1.00  1.09           C  
ATOM   2102  C   SER A 140       8.498 -14.971  -9.828  1.00  1.09           C  
ATOM   2103  O   SER A 140       7.532 -14.627 -10.511  1.00  1.09           O  
ATOM   2104  CB  SER A 140       7.223 -15.803  -7.853  1.00  1.09           C  
ATOM   2105  OG  SER A 140       7.455 -14.644  -7.108  1.00  1.09           O  
ATOM   2106  H   SER A 140       9.647 -16.097  -7.077  1.00  1.09           H  
ATOM   2107  HA  SER A 140       8.090 -17.000  -9.339  1.00  1.09           H  
ATOM   2108 1HB  SER A 140       6.300 -15.699  -8.420  1.00  1.09           H  
ATOM   2109 2HB  SER A 140       7.106 -16.646  -7.191  1.00  1.09           H  
ATOM   2110  HG  SER A 140       7.478 -13.926  -7.748  1.00  1.09           H  
ATOM   2111  N   LYS A 141       9.677 -14.359  -9.893  1.00  1.14           N  
ATOM   2112  CA  LYS A 141       9.980 -13.303 -10.834  1.00  1.14           C  
ATOM   2113  C   LYS A 141      10.871 -13.850 -11.947  1.00  1.14           C  
ATOM   2114  O   LYS A 141      11.322 -13.092 -12.808  1.00  1.14           O  
ATOM   2115  CB  LYS A 141      10.671 -12.133 -10.140  1.00  1.14           C  
ATOM   2116  CG  LYS A 141       9.865 -11.479  -9.029  1.00  1.14           C  
ATOM   2117  CD  LYS A 141       8.572 -10.861  -9.563  1.00  1.14           C  
ATOM   2118  CE  LYS A 141       7.811 -10.103  -8.477  1.00  1.14           C  
ATOM   2119  NZ  LYS A 141       6.518  -9.551  -8.985  1.00  1.14           N  
ATOM   2120  H   LYS A 141      10.451 -14.689  -9.321  1.00  1.14           H  
ATOM   2121  HA  LYS A 141       9.053 -12.952 -11.286  1.00  1.14           H  
ATOM   2122 1HB  LYS A 141      11.607 -12.490  -9.692  1.00  1.14           H  
ATOM   2123 2HB  LYS A 141      10.930 -11.374 -10.873  1.00  1.14           H  
ATOM   2124 1HG  LYS A 141       9.637 -12.215  -8.254  1.00  1.14           H  
ATOM   2125 2HG  LYS A 141      10.472 -10.693  -8.594  1.00  1.14           H  
ATOM   2126 1HD  LYS A 141       8.807 -10.172 -10.376  1.00  1.14           H  
ATOM   2127 2HD  LYS A 141       7.930 -11.652  -9.957  1.00  1.14           H  
ATOM   2128 1HE  LYS A 141       7.607 -10.778  -7.646  1.00  1.14           H  
ATOM   2129 2HE  LYS A 141       8.427  -9.278  -8.120  1.00  1.14           H  
ATOM   2130 1HZ  LYS A 141       6.046  -9.057  -8.240  1.00  1.14           H  
ATOM   2131 2HZ  LYS A 141       6.698  -8.915  -9.749  1.00  1.14           H  
ATOM   2132 3HZ  LYS A 141       5.934 -10.311  -9.310  1.00  1.14           H  
ATOM   2133  N   SER A 142      11.107 -15.176 -11.925  1.00  1.11           N  
ATOM   2134  CA  SER A 142      11.932 -15.926 -12.876  1.00  1.11           C  
ATOM   2135  C   SER A 142      13.449 -15.791 -12.664  1.00  1.11           C  
ATOM   2136  O   SER A 142      14.223 -16.200 -13.533  1.00  1.11           O  
ATOM   2137  CB  SER A 142      11.601 -15.582 -14.321  1.00  1.11           C  
ATOM   2138  OG  SER A 142      12.295 -14.448 -14.761  1.00  1.11           O  
ATOM   2139  H   SER A 142      10.715 -15.728 -11.160  1.00  1.11           H  
ATOM   2140  HA  SER A 142      11.680 -16.976 -12.745  1.00  1.11           H  
ATOM   2141 1HB  SER A 142      11.846 -16.429 -14.960  1.00  1.11           H  
ATOM   2142 2HB  SER A 142      10.530 -15.408 -14.408  1.00  1.11           H  
ATOM   2143  HG  SER A 142      12.092 -13.757 -14.121  1.00  1.11           H  
ATOM   2144  N   THR A 143      13.895 -15.198 -11.554  1.00  1.03           N  
ATOM   2145  CA  THR A 143      15.342 -15.101 -11.332  1.00  1.03           C  
ATOM   2146  C   THR A 143      15.858 -16.461 -10.874  1.00  1.03           C  
ATOM   2147  O   THR A 143      15.266 -17.088  -9.992  1.00  1.03           O  
ATOM   2148  CB  THR A 143      15.724 -14.017 -10.300  1.00  1.03           C  
ATOM   2149  OG1 THR A 143      15.259 -12.736 -10.747  1.00  1.03           O  
ATOM   2150  CG2 THR A 143      17.245 -13.952 -10.145  1.00  1.03           C  
ATOM   2151  H   THR A 143      13.236 -14.884 -10.832  1.00  1.03           H  
ATOM   2152  HA  THR A 143      15.826 -14.855 -12.276  1.00  1.03           H  
ATOM   2153  HB  THR A 143      15.276 -14.251  -9.335  1.00  1.03           H  
ATOM   2154  HG1 THR A 143      14.303 -12.690 -10.616  1.00  1.03           H  
ATOM   2155 1HG2 THR A 143      17.505 -13.189  -9.422  1.00  1.03           H  
ATOM   2156 2HG2 THR A 143      17.621 -14.901  -9.811  1.00  1.03           H  
ATOM   2157 3HG2 THR A 143      17.696 -13.708 -11.105  1.00  1.03           H  
ATOM   2158  N   SER A 144      16.946 -16.937 -11.489  1.00  0.91           N  
ATOM   2159  CA  SER A 144      17.476 -18.253 -11.134  1.00  0.91           C  
ATOM   2160  C   SER A 144      18.890 -18.234 -10.572  1.00  0.91           C  
ATOM   2161  O   SER A 144      19.700 -17.365 -10.905  1.00  0.91           O  
ATOM   2162  CB  SER A 144      17.505 -19.167 -12.355  1.00  0.91           C  
ATOM   2163  OG  SER A 144      16.231 -19.399 -12.872  1.00  0.91           O  
ATOM   2164  H   SER A 144      17.396 -16.387 -12.207  1.00  0.91           H  
ATOM   2165  HA  SER A 144      16.827 -18.680 -10.388  1.00  0.91           H  
ATOM   2166 1HB  SER A 144      18.130 -18.711 -13.120  1.00  0.91           H  
ATOM   2167 2HB  SER A 144      17.967 -20.118 -12.082  1.00  0.91           H  
ATOM   2168  HG  SER A 144      15.853 -20.061 -12.312  1.00  0.91           H  
ATOM   2169  N   ILE A 145      19.180 -19.268  -9.787  1.00  0.80           N  
ATOM   2170  CA  ILE A 145      20.515 -19.556  -9.269  1.00  0.80           C  
ATOM   2171  C   ILE A 145      20.797 -21.051  -9.326  1.00  0.80           C  
ATOM   2172  O   ILE A 145      19.908 -21.868  -9.078  1.00  0.80           O  
ATOM   2173  CB  ILE A 145      20.670 -19.083  -7.825  1.00  0.80           C  
ATOM   2174  CG1 ILE A 145      22.109 -19.246  -7.364  1.00  0.80           C  
ATOM   2175  CG2 ILE A 145      19.666 -19.835  -6.910  1.00  0.80           C  
ATOM   2176  CD1 ILE A 145      22.376 -18.543  -6.094  1.00  0.80           C  
ATOM   2177  H   ILE A 145      18.403 -19.876  -9.528  1.00  0.80           H  
ATOM   2178  HA  ILE A 145      21.251 -19.044  -9.886  1.00  0.80           H  
ATOM   2179  HB  ILE A 145      20.497 -18.028  -7.800  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 145      22.339 -20.277  -7.230  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 145      22.773 -18.840  -8.126  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 145      19.767 -19.483  -5.882  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 145      18.650 -19.654  -7.259  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 145      19.858 -20.889  -6.952  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 145      23.417 -18.683  -5.810  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 145      22.168 -17.478  -6.220  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 145      21.727 -18.961  -5.335  1.00  0.80           H  
ATOM   2188  N   THR A 146      22.037 -21.413  -9.637  1.00  0.71           N  
ATOM   2189  CA  THR A 146      22.414 -22.819  -9.686  1.00  0.71           C  
ATOM   2190  C   THR A 146      23.432 -23.131  -8.587  1.00  0.71           C  
ATOM   2191  O   THR A 146      24.361 -22.356  -8.350  1.00  0.71           O  
ATOM   2192  CB  THR A 146      22.968 -23.186 -11.069  1.00  0.71           C  
ATOM   2193  OG1 THR A 146      21.977 -22.896 -12.067  1.00  0.71           O  
ATOM   2194  CG2 THR A 146      23.276 -24.663 -11.132  1.00  0.71           C  
ATOM   2195  H   THR A 146      22.729 -20.704  -9.838  1.00  0.71           H  
ATOM   2196  HA  THR A 146      21.536 -23.428  -9.503  1.00  0.71           H  
ATOM   2197  HB  THR A 146      23.871 -22.614 -11.275  1.00  0.71           H  
ATOM   2198  HG1 THR A 146      22.265 -23.239 -12.913  1.00  0.71           H  
ATOM   2199 1HG2 THR A 146      23.644 -24.890 -12.123  1.00  0.71           H  
ATOM   2200 2HG2 THR A 146      24.030 -24.918 -10.402  1.00  0.71           H  
ATOM   2201 3HG2 THR A 146      22.375 -25.241 -10.932  1.00  0.71           H  
ATOM   2202  N   SER A 147      23.212 -24.247  -7.894  1.00  0.64           N  
ATOM   2203  CA  SER A 147      24.053 -24.693  -6.787  1.00  0.64           C  
ATOM   2204  C   SER A 147      25.378 -25.199  -7.297  1.00  0.64           C  
ATOM   2205  O   SER A 147      25.554 -25.425  -8.494  1.00  0.64           O  
ATOM   2206  CB  SER A 147      23.429 -25.871  -6.066  1.00  0.64           C  
ATOM   2207  OG  SER A 147      23.554 -27.036  -6.857  1.00  0.64           O  
ATOM   2208  H   SER A 147      22.400 -24.806  -8.144  1.00  0.64           H  
ATOM   2209  HA  SER A 147      24.223 -23.861  -6.101  1.00  0.64           H  
ATOM   2210 1HB  SER A 147      23.905 -26.022  -5.098  1.00  0.64           H  
ATOM   2211 2HB  SER A 147      22.381 -25.669  -5.888  1.00  0.64           H  
ATOM   2212  HG  SER A 147      24.508 -27.337  -6.752  1.00  0.64           H  
ATOM   2213  N   ASN A 148      26.304 -25.418  -6.381  1.00  0.61           N  
ATOM   2214  CA  ASN A 148      27.557 -26.040  -6.749  1.00  0.61           C  
ATOM   2215  C   ASN A 148      27.229 -27.462  -7.177  1.00  0.61           C  
ATOM   2216  O   ASN A 148      26.163 -27.986  -6.825  1.00  0.61           O  
ATOM   2217  CB  ASN A 148      28.550 -26.037  -5.606  1.00  0.61           C  
ATOM   2218  CG  ASN A 148      29.040 -24.663  -5.259  1.00  0.61           C  
ATOM   2219  OD1 ASN A 148      29.076 -23.760  -6.103  1.00  0.61           O  
ATOM   2220  ND2 ASN A 148      29.428 -24.487  -4.023  1.00  0.61           N  
ATOM   2221  H   ASN A 148      26.126 -25.168  -5.420  1.00  0.61           H  
ATOM   2222  HA  ASN A 148      27.985 -25.521  -7.608  1.00  0.61           H  
ATOM   2223 1HB  ASN A 148      28.085 -26.478  -4.721  1.00  0.61           H  
ATOM   2224 2HB  ASN A 148      29.405 -26.663  -5.867  1.00  0.61           H  
ATOM   2225 1HD2 ASN A 148      29.768 -23.594  -3.729  1.00  0.61           H  
ATOM   2226 2HD2 ASN A 148      29.389 -25.248  -3.375  1.00  0.61           H  
ATOM   2227  N   GLU A 149      28.104 -28.053  -7.974  1.00  0.58           N  
ATOM   2228  CA  GLU A 149      27.900 -29.412  -8.450  1.00  0.58           C  
ATOM   2229  C   GLU A 149      28.345 -30.471  -7.442  1.00  0.58           C  
ATOM   2230  O   GLU A 149      29.402 -30.339  -6.824  1.00  0.58           O  
ATOM   2231  CB  GLU A 149      28.656 -29.585  -9.761  1.00  0.58           C  
ATOM   2232  CG  GLU A 149      28.113 -28.734 -10.907  1.00  0.58           C  
ATOM   2233  CD  GLU A 149      28.870 -28.879 -12.205  1.00  0.58           C  
ATOM   2234  OE1 GLU A 149      29.838 -29.601 -12.242  1.00  0.58           O  
ATOM   2235  OE2 GLU A 149      28.477 -28.246 -13.160  1.00  0.58           O  
ATOM   2236  H   GLU A 149      28.941 -27.556  -8.243  1.00  0.58           H  
ATOM   2237  HA  GLU A 149      26.835 -29.551  -8.638  1.00  0.58           H  
ATOM   2238 1HB  GLU A 149      29.701 -29.317  -9.614  1.00  0.58           H  
ATOM   2239 2HB  GLU A 149      28.628 -30.605 -10.042  1.00  0.58           H  
ATOM   2240 1HG  GLU A 149      27.088 -29.030 -11.082  1.00  0.58           H  
ATOM   2241 2HG  GLU A 149      28.110 -27.688 -10.602  1.00  0.58           H  
ATOM   2242  N   CYS A 150      27.537 -31.523  -7.308  1.00  0.57           N  
ATOM   2243  CA  CYS A 150      27.830 -32.671  -6.453  1.00  0.57           C  
ATOM   2244  C   CYS A 150      28.127 -33.916  -7.248  1.00  0.57           C  
ATOM   2245  O   CYS A 150      27.327 -34.320  -8.092  1.00  0.57           O  
ATOM   2246  CB  CYS A 150      26.664 -33.030  -5.551  1.00  0.57           C  
ATOM   2247  SG  CYS A 150      27.008 -34.479  -4.506  1.00  0.57           S  
ATOM   2248  H   CYS A 150      26.674 -31.528  -7.841  1.00  0.57           H  
ATOM   2249  HA  CYS A 150      28.690 -32.428  -5.832  1.00  0.57           H  
ATOM   2250 1HB  CYS A 150      26.452 -32.200  -4.911  1.00  0.57           H  
ATOM   2251 2HB  CYS A 150      25.779 -33.235  -6.151  1.00  0.57           H  
ATOM   2252  HG  CYS A 150      27.862 -33.802  -3.706  1.00  0.57           H  
ATOM   2253  N   VAL A 151      29.244 -34.559  -6.982  1.00  0.58           N  
ATOM   2254  CA  VAL A 151      29.514 -35.784  -7.708  1.00  0.58           C  
ATOM   2255  C   VAL A 151      29.086 -36.987  -6.891  1.00  0.58           C  
ATOM   2256  O   VAL A 151      29.513 -37.147  -5.745  1.00  0.58           O  
ATOM   2257  CB  VAL A 151      30.989 -35.883  -8.087  1.00  0.58           C  
ATOM   2258  CG1 VAL A 151      31.245 -37.209  -8.797  1.00  0.58           C  
ATOM   2259  CG2 VAL A 151      31.337 -34.703  -8.987  1.00  0.58           C  
ATOM   2260  H   VAL A 151      29.890 -34.197  -6.277  1.00  0.58           H  
ATOM   2261  HA  VAL A 151      28.941 -35.782  -8.632  1.00  0.58           H  
ATOM   2262  HB  VAL A 151      31.603 -35.856  -7.185  1.00  0.58           H  
ATOM   2263 1HG1 VAL A 151      32.295 -37.281  -9.071  1.00  0.58           H  
ATOM   2264 2HG1 VAL A 151      30.987 -38.039  -8.136  1.00  0.58           H  
ATOM   2265 3HG1 VAL A 151      30.628 -37.259  -9.697  1.00  0.58           H  
ATOM   2266 1HG2 VAL A 151      32.387 -34.755  -9.268  1.00  0.58           H  
ATOM   2267 2HG2 VAL A 151      30.716 -34.741  -9.884  1.00  0.58           H  
ATOM   2268 3HG2 VAL A 151      31.149 -33.769  -8.454  1.00  0.58           H  
ATOM   2269  N   THR A 152      28.240 -37.819  -7.489  1.00  0.62           N  
ATOM   2270  CA  THR A 152      27.740 -39.009  -6.836  1.00  0.62           C  
ATOM   2271  C   THR A 152      28.468 -40.230  -7.361  1.00  0.62           C  
ATOM   2272  O   THR A 152      28.534 -40.469  -8.574  1.00  0.62           O  
ATOM   2273  CB  THR A 152      26.224 -39.204  -7.057  1.00  0.62           C  
ATOM   2274  OG1 THR A 152      25.502 -38.086  -6.516  1.00  0.62           O  
ATOM   2275  CG2 THR A 152      25.731 -40.485  -6.373  1.00  0.62           C  
ATOM   2276  H   THR A 152      27.933 -37.608  -8.431  1.00  0.62           H  
ATOM   2277  HA  THR A 152      27.922 -38.920  -5.773  1.00  0.62           H  
ATOM   2278  HB  THR A 152      26.035 -39.273  -8.123  1.00  0.62           H  
ATOM   2279  HG1 THR A 152      25.840 -37.272  -6.895  1.00  0.62           H  
ATOM   2280 1HG2 THR A 152      24.664 -40.603  -6.549  1.00  0.62           H  
ATOM   2281 2HG2 THR A 152      26.261 -41.338  -6.785  1.00  0.62           H  
ATOM   2282 3HG2 THR A 152      25.920 -40.425  -5.298  1.00  0.62           H  
ATOM   2283  N   THR A 153      28.998 -41.009  -6.438  1.00  0.71           N  
ATOM   2284  CA  THR A 153      29.673 -42.246  -6.769  1.00  0.71           C  
ATOM   2285  C   THR A 153      28.885 -43.399  -6.207  1.00  0.71           C  
ATOM   2286  O   THR A 153      28.560 -43.402  -5.018  1.00  0.71           O  
ATOM   2287  CB  THR A 153      31.110 -42.281  -6.210  1.00  0.71           C  
ATOM   2288  OG1 THR A 153      31.887 -41.227  -6.794  1.00  0.71           O  
ATOM   2289  CG2 THR A 153      31.759 -43.636  -6.477  1.00  0.71           C  
ATOM   2290  H   THR A 153      28.906 -40.721  -5.461  1.00  0.71           H  
ATOM   2291  HA  THR A 153      29.714 -42.356  -7.853  1.00  0.71           H  
ATOM   2292  HB  THR A 153      31.072 -42.121  -5.131  1.00  0.71           H  
ATOM   2293  HG1 THR A 153      31.839 -41.290  -7.751  1.00  0.71           H  
ATOM   2294 1HG2 THR A 153      32.766 -43.644  -6.064  1.00  0.71           H  
ATOM   2295 2HG2 THR A 153      31.172 -44.428  -6.005  1.00  0.71           H  
ATOM   2296 3HG2 THR A 153      31.806 -43.813  -7.549  1.00  0.71           H  
ATOM   2297  N   ILE A 154      28.570 -44.370  -7.051  1.00  0.88           N  
ATOM   2298  CA  ILE A 154      27.829 -45.517  -6.575  1.00  0.88           C  
ATOM   2299  C   ILE A 154      28.801 -46.676  -6.421  1.00  0.88           C  
ATOM   2300  O   ILE A 154      29.524 -47.017  -7.360  1.00  0.88           O  
ATOM   2301  CB  ILE A 154      26.660 -45.852  -7.504  1.00  0.88           C  
ATOM   2302  CG1 ILE A 154      25.786 -44.610  -7.690  1.00  0.88           C  
ATOM   2303  CG2 ILE A 154      25.832 -46.955  -6.909  1.00  0.88           C  
ATOM   2304  CD1 ILE A 154      25.248 -44.076  -6.425  1.00  0.88           C  
ATOM   2305  H   ILE A 154      28.854 -44.314  -8.018  1.00  0.88           H  
ATOM   2306  HA  ILE A 154      27.413 -45.278  -5.610  1.00  0.88           H  
ATOM   2307  HB  ILE A 154      27.037 -46.155  -8.477  1.00  0.88           H  
ATOM   2308 1HG1 ILE A 154      26.356 -43.830  -8.153  1.00  0.88           H  
ATOM   2309 2HG1 ILE A 154      24.955 -44.864  -8.337  1.00  0.88           H  
ATOM   2310 1HG2 ILE A 154      25.000 -47.195  -7.562  1.00  0.88           H  
ATOM   2311 2HG2 ILE A 154      26.461 -47.817  -6.787  1.00  0.88           H  
ATOM   2312 3HG2 ILE A 154      25.451 -46.642  -5.935  1.00  0.88           H  
ATOM   2313 1HD1 ILE A 154      24.634 -43.210  -6.630  1.00  0.88           H  
ATOM   2314 2HD1 ILE A 154      24.665 -44.830  -5.930  1.00  0.88           H  
ATOM   2315 3HD1 ILE A 154      26.070 -43.795  -5.783  1.00  0.88           H  
ATOM   2316  N   ASN A 155      28.872 -47.232  -5.221  1.00  1.16           N  
ATOM   2317  CA  ASN A 155      29.870 -48.254  -4.950  1.00  1.16           C  
ATOM   2318  C   ASN A 155      29.356 -49.661  -5.283  1.00  1.16           C  
ATOM   2319  O   ASN A 155      28.179 -49.971  -5.062  1.00  1.16           O  
ATOM   2320  CB  ASN A 155      30.311 -48.204  -3.497  1.00  1.16           C  
ATOM   2321  CG  ASN A 155      30.919 -46.909  -3.098  1.00  1.16           C  
ATOM   2322  OD1 ASN A 155      31.697 -46.277  -3.833  1.00  1.16           O  
ATOM   2323  ND2 ASN A 155      30.568 -46.495  -1.905  1.00  1.16           N  
ATOM   2324  H   ASN A 155      28.220 -46.911  -4.504  1.00  1.16           H  
ATOM   2325  HA  ASN A 155      30.725 -48.023  -5.576  1.00  1.16           H  
ATOM   2326 1HB  ASN A 155      29.488 -48.407  -2.847  1.00  1.16           H  
ATOM   2327 2HB  ASN A 155      31.040 -48.992  -3.314  1.00  1.16           H  
ATOM   2328 1HD2 ASN A 155      30.925 -45.638  -1.545  1.00  1.16           H  
ATOM   2329 2HD2 ASN A 155      29.930 -47.072  -1.331  1.00  1.16           H  
ATOM   2330  N   PRO A 156      30.207 -50.568  -5.773  1.00  1.61           N  
ATOM   2331  CA  PRO A 156      29.873 -51.952  -6.034  1.00  1.61           C  
ATOM   2332  C   PRO A 156      29.610 -52.688  -4.733  1.00  1.61           C  
ATOM   2333  O   PRO A 156      30.171 -52.334  -3.696  1.00  1.61           O  
ATOM   2334  CB  PRO A 156      31.112 -52.463  -6.768  1.00  1.61           C  
ATOM   2335  CG  PRO A 156      32.241 -51.543  -6.321  1.00  1.61           C  
ATOM   2336  CD  PRO A 156      31.600 -50.201  -6.111  1.00  1.61           C  
ATOM   2337  HA  PRO A 156      28.983 -51.988  -6.686  1.00  1.61           H  
ATOM   2338 1HB  PRO A 156      31.296 -53.512  -6.494  1.00  1.61           H  
ATOM   2339 2HB  PRO A 156      30.947 -52.441  -7.854  1.00  1.61           H  
ATOM   2340 1HG  PRO A 156      32.696 -51.906  -5.406  1.00  1.61           H  
ATOM   2341 2HG  PRO A 156      33.036 -51.520  -7.081  1.00  1.61           H  
ATOM   2342 1HD  PRO A 156      32.116 -49.713  -5.276  1.00  1.61           H  
ATOM   2343 2HD  PRO A 156      31.630 -49.602  -7.040  1.00  1.61           H  
ATOM   2344  N   ALA A 157      28.774 -53.724  -4.780  1.00  2.27           N  
ATOM   2345  CA  ALA A 157      28.495 -54.541  -3.594  1.00  2.27           C  
ATOM   2346  C   ALA A 157      29.739 -55.241  -3.044  1.00  2.27           C  
ATOM   2347  O   ALA A 157      29.866 -55.432  -1.835  1.00  2.27           O  
ATOM   2348  CB  ALA A 157      27.444 -55.586  -3.919  1.00  2.27           C  
ATOM   2349  H   ALA A 157      28.322 -53.956  -5.654  1.00  2.27           H  
ATOM   2350  HA  ALA A 157      28.113 -53.879  -2.817  1.00  2.27           H  
ATOM   2351 1HB  ALA A 157      27.217 -56.161  -3.021  1.00  2.27           H  
ATOM   2352 2HB  ALA A 157      26.538 -55.092  -4.273  1.00  2.27           H  
ATOM   2353 3HB  ALA A 157      27.818 -56.254  -4.691  1.00  2.27           H  
ATOM   2354  N   LEU A 158      30.624 -55.669  -3.944  1.00  3.13           N  
ATOM   2355  CA  LEU A 158      31.851 -56.392  -3.592  1.00  3.13           C  
ATOM   2356  C   LEU A 158      31.614 -57.650  -2.748  1.00  3.13           C  
ATOM   2357  O   LEU A 158      32.402 -57.964  -1.853  1.00  3.13           O  
ATOM   2358  CB  LEU A 158      32.812 -55.450  -2.864  1.00  3.13           C  
ATOM   2359  CG  LEU A 158      33.197 -54.216  -3.666  1.00  3.13           C  
ATOM   2360  CD1 LEU A 158      34.082 -53.320  -2.839  1.00  3.13           C  
ATOM   2361  CD2 LEU A 158      33.895 -54.657  -4.941  1.00  3.13           C  
ATOM   2362  H   LEU A 158      30.447 -55.464  -4.914  1.00  3.13           H  
ATOM   2363  HA  LEU A 158      32.328 -56.704  -4.519  1.00  3.13           H  
ATOM   2364 1HB  LEU A 158      32.361 -55.121  -1.930  1.00  3.13           H  
ATOM   2365 2HB  LEU A 158      33.722 -55.998  -2.632  1.00  3.13           H  
ATOM   2366  HG  LEU A 158      32.308 -53.661  -3.914  1.00  3.13           H  
ATOM   2367 1HD1 LEU A 158      34.343 -52.434  -3.417  1.00  3.13           H  
ATOM   2368 2HD1 LEU A 158      33.548 -53.019  -1.936  1.00  3.13           H  
ATOM   2369 3HD1 LEU A 158      34.988 -53.855  -2.565  1.00  3.13           H  
ATOM   2370 1HD2 LEU A 158      34.172 -53.787  -5.532  1.00  3.13           H  
ATOM   2371 2HD2 LEU A 158      34.794 -55.219  -4.688  1.00  3.13           H  
ATOM   2372 3HD2 LEU A 158      33.224 -55.289  -5.521  1.00  3.13           H  
ATOM   2373  N   GLY A 159      30.534 -58.372  -3.040  1.00  4.10           N  
ATOM   2374  CA  GLY A 159      30.222 -59.598  -2.320  1.00  4.10           C  
ATOM   2375  C   GLY A 159      30.845 -60.807  -3.004  1.00  4.10           C  
ATOM   2376  O   GLY A 159      31.688 -60.663  -3.893  1.00  4.10           O  
ATOM   2377  H   GLY A 159      29.923 -58.058  -3.777  1.00  4.10           H  
ATOM   2378 1HA  GLY A 159      30.589 -59.526  -1.296  1.00  4.10           H  
ATOM   2379 2HA  GLY A 159      29.142 -59.724  -2.265  1.00  4.10           H  
ATOM   2380  N   ALA A 160      30.413 -61.996  -2.599  1.00  4.99           N  
ATOM   2381  CA  ALA A 160      30.942 -63.238  -3.146  1.00  4.99           C  
ATOM   2382  C   ALA A 160      30.041 -64.403  -2.759  1.00  4.99           C  
ATOM   2383  O   ALA A 160      30.268 -65.537  -3.181  1.00  4.99           O  
ATOM   2384  OXT ALA A 160      29.143 -64.223  -1.938  1.00  4.99           O  
ATOM   2385  CB  ALA A 160      32.363 -63.479  -2.650  1.00  4.99           C  
ATOM   2386  H   ALA A 160      29.710 -62.039  -1.876  1.00  4.99           H  
ATOM   2387  HA  ALA A 160      30.950 -63.160  -4.233  1.00  4.99           H  
ATOM   2388 1HB  ALA A 160      32.746 -64.403  -3.082  1.00  4.99           H  
ATOM   2389 2HB  ALA A 160      33.007 -62.650  -2.948  1.00  4.99           H  
ATOM   2390 3HB  ALA A 160      32.362 -63.561  -1.565  1.00  4.99           H  
ENDMDL

