REMARK ID 626663 DOMAINID 620267 MODEL 1 NADP-dependent glutamate dehydrogenase
MODEL     1
ATOM      1  N   MET A   1       4.294   0.750  -1.026  1.00  6.78           N  
ATOM      2  CA  MET A   1       3.478   0.779   0.162  1.00  6.78           C  
ATOM      3  C   MET A   1       3.282   2.233   0.557  1.00  6.78           C  
ATOM      4  O   MET A   1       3.791   2.674   1.590  1.00  6.78           O  
ATOM      5  CB  MET A   1       4.148  -0.026   1.272  1.00  6.78           C  
ATOM      6  CG  MET A   1       4.240  -1.513   0.969  1.00  6.78           C  
ATOM      7  SD  MET A   1       4.961  -2.474   2.308  1.00  6.78           S  
ATOM      8  CE  MET A   1       6.690  -2.029   2.181  1.00  6.78           C  
ATOM      9 1H   MET A   1       4.900  -0.056  -1.082  1.00  6.78           H  
ATOM     10 2H   MET A   1       3.747   0.739  -1.882  1.00  6.78           H  
ATOM     11 3H   MET A   1       4.883   1.564  -1.057  1.00  6.78           H  
ATOM     12  HA  MET A   1       2.514   0.322  -0.053  1.00  6.78           H  
ATOM     13 1HB  MET A   1       5.159   0.344   1.419  1.00  6.78           H  
ATOM     14 2HB  MET A   1       3.619   0.108   2.198  1.00  6.78           H  
ATOM     15 1HG  MET A   1       3.245  -1.887   0.782  1.00  6.78           H  
ATOM     16 2HG  MET A   1       4.836  -1.667   0.061  1.00  6.78           H  
ATOM     17 1HE  MET A   1       7.259  -2.556   2.947  1.00  6.78           H  
ATOM     18 2HE  MET A   1       7.067  -2.312   1.197  1.00  6.78           H  
ATOM     19 3HE  MET A   1       6.803  -0.954   2.316  1.00  6.78           H  
ATOM     20  N   PRO A   2       2.514   3.022  -0.223  1.00  6.05           N  
ATOM     21  CA  PRO A   2       2.347   4.458  -0.071  1.00  6.05           C  
ATOM     22  C   PRO A   2       1.409   4.780   1.063  1.00  6.05           C  
ATOM     23  O   PRO A   2       0.340   5.338   0.867  1.00  6.05           O  
ATOM     24  CB  PRO A   2       1.730   4.852  -1.412  1.00  6.05           C  
ATOM     25  CG  PRO A   2       0.889   3.646  -1.800  1.00  6.05           C  
ATOM     26  CD  PRO A   2       1.683   2.437  -1.313  1.00  6.05           C  
ATOM     27  HA  PRO A   2       3.326   4.931   0.079  1.00  6.05           H  
ATOM     28 1HB  PRO A   2       1.132   5.778  -1.291  1.00  6.05           H  
ATOM     29 2HB  PRO A   2       2.521   5.079  -2.141  1.00  6.05           H  
ATOM     30 1HG  PRO A   2      -0.109   3.720  -1.337  1.00  6.05           H  
ATOM     31 2HG  PRO A   2       0.731   3.636  -2.892  1.00  6.05           H  
ATOM     32 1HD  PRO A   2       0.981   1.685  -0.916  1.00  6.05           H  
ATOM     33 2HD  PRO A   2       2.287   2.053  -2.148  1.00  6.05           H  
ATOM     34  N   HIS A   3       1.801   4.400   2.261  1.00  5.09           N  
ATOM     35  CA  HIS A   3       0.917   4.544   3.394  1.00  5.09           C  
ATOM     36  C   HIS A   3       0.707   6.015   3.769  1.00  5.09           C  
ATOM     37  O   HIS A   3      -0.355   6.379   4.270  1.00  5.09           O  
ATOM     38  CB  HIS A   3       1.433   3.678   4.540  1.00  5.09           C  
ATOM     39  CG  HIS A   3       1.354   2.184   4.161  1.00  5.09           C  
ATOM     40  ND1 HIS A   3       1.895   1.174   4.934  1.00  5.09           N  
ATOM     41  CD2 HIS A   3       0.842   1.576   3.053  1.00  5.09           C  
ATOM     42  CE1 HIS A   3       1.696   0.002   4.323  1.00  5.09           C  
ATOM     43  NE2 HIS A   3       1.062   0.226   3.180  1.00  5.09           N  
ATOM     44  H   HIS A   3       2.706   3.948   2.364  1.00  5.09           H  
ATOM     45  HA  HIS A   3      -0.062   4.151   3.129  1.00  5.09           H  
ATOM     46 1HB  HIS A   3       2.469   3.933   4.762  1.00  5.09           H  
ATOM     47 2HB  HIS A   3       0.840   3.851   5.436  1.00  5.09           H  
ATOM     48  HD2 HIS A   3       0.360   2.066   2.213  1.00  5.09           H  
ATOM     49  HE1 HIS A   3       2.015  -0.973   4.689  1.00  5.09           H  
ATOM     50  HE2 HIS A   3       0.788  -0.483   2.475  1.00  5.09           H  
ATOM     51  N   LEU A   4       1.731   6.851   3.572  1.00  4.07           N  
ATOM     52  CA  LEU A   4       1.600   8.284   3.834  1.00  4.07           C  
ATOM     53  C   LEU A   4       2.660   9.160   3.173  1.00  4.07           C  
ATOM     54  O   LEU A   4       3.795   9.223   3.654  1.00  4.07           O  
ATOM     55  CB  LEU A   4       1.645   8.571   5.338  1.00  4.07           C  
ATOM     56  CG  LEU A   4       1.582  10.064   5.703  1.00  4.07           C  
ATOM     57  CD1 LEU A   4       0.271  10.640   5.227  1.00  4.07           C  
ATOM     58  CD2 LEU A   4       1.724  10.215   7.213  1.00  4.07           C  
ATOM     59  H   LEU A   4       2.588   6.496   3.180  1.00  4.07           H  
ATOM     60  HA  LEU A   4       0.627   8.602   3.449  1.00  4.07           H  
ATOM     61 1HB  LEU A   4       0.797   8.082   5.819  1.00  4.07           H  
ATOM     62 2HB  LEU A   4       2.565   8.160   5.750  1.00  4.07           H  
ATOM     63  HG  LEU A   4       2.388  10.600   5.200  1.00  4.07           H  
ATOM     64 1HD1 LEU A   4       0.217  11.700   5.476  1.00  4.07           H  
ATOM     65 2HD1 LEU A   4       0.183  10.524   4.145  1.00  4.07           H  
ATOM     66 3HD1 LEU A   4      -0.537  10.111   5.714  1.00  4.07           H  
ATOM     67 1HD2 LEU A   4       1.679  11.273   7.477  1.00  4.07           H  
ATOM     68 2HD2 LEU A   4       0.909   9.681   7.707  1.00  4.07           H  
ATOM     69 3HD2 LEU A   4       2.680   9.799   7.533  1.00  4.07           H  
ATOM     70  N   ASN A   5       2.284   9.863   2.104  1.00  3.15           N  
ATOM     71  CA  ASN A   5       3.191  10.772   1.415  1.00  3.15           C  
ATOM     72  C   ASN A   5       2.449  12.087   1.277  1.00  3.15           C  
ATOM     73  O   ASN A   5       3.041  13.161   1.142  1.00  3.15           O  
ATOM     74  CB  ASN A   5       3.578  10.229   0.054  1.00  3.15           C  
ATOM     75  CG  ASN A   5       4.332   8.939   0.136  1.00  3.15           C  
ATOM     76  OD1 ASN A   5       5.536   8.898   0.425  1.00  3.15           O  
ATOM     77  ND2 ASN A   5       3.631   7.868  -0.098  1.00  3.15           N  
ATOM     78  H   ASN A   5       1.335   9.770   1.725  1.00  3.15           H  
ATOM     79  HA  ASN A   5       4.079  10.944   2.023  1.00  3.15           H  
ATOM     80 1HB  ASN A   5       2.678  10.072  -0.541  1.00  3.15           H  
ATOM     81 2HB  ASN A   5       4.189  10.962  -0.467  1.00  3.15           H  
ATOM     82 1HD2 ASN A   5       4.063   6.973  -0.059  1.00  3.15           H  
ATOM     83 2HD2 ASN A   5       2.630   7.963  -0.316  1.00  3.15           H  
ATOM     84  N   GLY A   6       1.128  11.961   1.321  1.00  2.44           N  
ATOM     85  CA  GLY A   6       0.182  13.056   1.144  1.00  2.44           C  
ATOM     86  C   GLY A   6      -0.344  13.602   2.465  1.00  2.44           C  
ATOM     87  O   GLY A   6       0.335  13.541   3.493  1.00  2.44           O  
ATOM     88  H   GLY A   6       0.758  11.012   1.412  1.00  2.44           H  
ATOM     89 1HA  GLY A   6       0.658  13.858   0.582  1.00  2.44           H  
ATOM     90 2HA  GLY A   6      -0.654  12.706   0.544  1.00  2.44           H  
ATOM     91  N   ASN A   7      -1.546  14.186   2.421  1.00  1.96           N  
ATOM     92  CA  ASN A   7      -2.131  14.810   3.604  1.00  1.96           C  
ATOM     93  C   ASN A   7      -3.659  14.721   3.729  1.00  1.96           C  
ATOM     94  O   ASN A   7      -4.275  15.605   4.326  1.00  1.96           O  
ATOM     95  CB  ASN A   7      -1.655  16.251   3.717  1.00  1.96           C  
ATOM     96  CG  ASN A   7      -2.064  17.156   2.562  1.00  1.96           C  
ATOM     97  OD1 ASN A   7      -2.548  16.728   1.505  1.00  1.96           O  
ATOM     98  ND2 ASN A   7      -1.857  18.436   2.765  1.00  1.96           N  
ATOM     99  H   ASN A   7      -2.061  14.190   1.552  1.00  1.96           H  
ATOM    100  HA  ASN A   7      -1.737  14.278   4.473  1.00  1.96           H  
ATOM    101 1HB  ASN A   7      -2.046  16.677   4.642  1.00  1.96           H  
ATOM    102 2HB  ASN A   7      -0.567  16.261   3.795  1.00  1.96           H  
ATOM    103 1HD2 ASN A   7      -2.088  19.106   2.062  1.00  1.96           H  
ATOM    104 2HD2 ASN A   7      -1.461  18.746   3.630  1.00  1.96           H  
ATOM    105  N   GLY A   8      -4.290  13.674   3.184  1.00  1.68           N  
ATOM    106  CA  GLY A   8      -5.744  13.554   3.270  1.00  1.68           C  
ATOM    107  C   GLY A   8      -6.277  13.042   4.629  1.00  1.68           C  
ATOM    108  O   GLY A   8      -7.497  12.996   4.840  1.00  1.68           O  
ATOM    109  H   GLY A   8      -3.796  12.939   2.673  1.00  1.68           H  
ATOM    110 1HA  GLY A   8      -6.201  14.516   3.039  1.00  1.68           H  
ATOM    111 2HA  GLY A   8      -6.052  12.868   2.487  1.00  1.68           H  
ATOM    112  N   ASN A   9      -5.366  12.655   5.543  1.00  1.53           N  
ATOM    113  CA  ASN A   9      -5.661  12.131   6.879  1.00  1.53           C  
ATOM    114  C   ASN A   9      -6.478  10.851   6.847  1.00  1.53           C  
ATOM    115  O   ASN A   9      -7.172  10.513   7.811  1.00  1.53           O  
ATOM    116  CB  ASN A   9      -6.344  13.182   7.734  1.00  1.53           C  
ATOM    117  CG  ASN A   9      -5.459  14.378   7.991  1.00  1.53           C  
ATOM    118  OD1 ASN A   9      -4.326  14.241   8.468  1.00  1.53           O  
ATOM    119  ND2 ASN A   9      -5.953  15.552   7.680  1.00  1.53           N  
ATOM    120  H   ASN A   9      -4.372  12.667   5.307  1.00  1.53           H  
ATOM    121  HA  ASN A   9      -4.710  11.879   7.353  1.00  1.53           H  
ATOM    122 1HB  ASN A   9      -7.252  13.518   7.263  1.00  1.53           H  
ATOM    123 2HB  ASN A   9      -6.625  12.739   8.691  1.00  1.53           H  
ATOM    124 1HD2 ASN A   9      -5.408  16.379   7.825  1.00  1.53           H  
ATOM    125 2HD2 ASN A   9      -6.868  15.625   7.289  1.00  1.53           H  
ATOM    126  N   GLY A  10      -6.304  10.068   5.784  1.00  1.50           N  
ATOM    127  CA  GLY A  10      -6.986   8.797   5.615  1.00  1.50           C  
ATOM    128  C   GLY A  10      -6.691   7.915   6.798  1.00  1.50           C  
ATOM    129  O   GLY A  10      -7.580   7.196   7.232  1.00  1.50           O  
ATOM    130  H   GLY A  10      -5.679  10.387   5.057  1.00  1.50           H  
ATOM    131 1HA  GLY A  10      -8.059   8.973   5.550  1.00  1.50           H  
ATOM    132 2HA  GLY A  10      -6.681   8.311   4.694  1.00  1.50           H  
ATOM    133  N   THR A  11      -5.489   8.083   7.390  1.00  1.52           N  
ATOM    134  CA  THR A  11      -4.978   7.388   8.576  1.00  1.52           C  
ATOM    135  C   THR A  11      -6.009   7.169   9.680  1.00  1.52           C  
ATOM    136  O   THR A  11      -5.953   6.163  10.395  1.00  1.52           O  
ATOM    137  CB  THR A  11      -3.799   8.143   9.205  1.00  1.52           C  
ATOM    138  OG1 THR A  11      -2.699   8.208   8.288  1.00  1.52           O  
ATOM    139  CG2 THR A  11      -3.368   7.433  10.482  1.00  1.52           C  
ATOM    140  H   THR A  11      -4.830   8.703   6.912  1.00  1.52           H  
ATOM    141  HA  THR A  11      -4.615   6.416   8.252  1.00  1.52           H  
ATOM    142  HB  THR A  11      -4.113   9.159   9.446  1.00  1.52           H  
ATOM    143  HG1 THR A  11      -2.973   8.643   7.444  1.00  1.52           H  
ATOM    144 1HG2 THR A  11      -2.539   7.975  10.935  1.00  1.52           H  
ATOM    145 2HG2 THR A  11      -4.206   7.398  11.180  1.00  1.52           H  
ATOM    146 3HG2 THR A  11      -3.052   6.419  10.243  1.00  1.52           H  
ATOM    147  N   GLN A  12      -6.906   8.118   9.889  1.00  1.59           N  
ATOM    148  CA  GLN A  12      -7.859   7.939  10.972  1.00  1.59           C  
ATOM    149  C   GLN A  12      -8.705   6.681  10.724  1.00  1.59           C  
ATOM    150  O   GLN A  12      -9.109   5.984  11.662  1.00  1.59           O  
ATOM    151  CB  GLN A  12      -8.807   9.135  11.049  1.00  1.59           C  
ATOM    152  CG  GLN A  12      -8.176  10.440  11.496  1.00  1.59           C  
ATOM    153  CD  GLN A  12      -9.187  11.604  11.513  1.00  1.59           C  
ATOM    154  OE1 GLN A  12     -10.216  11.587  10.816  1.00  1.59           O  
ATOM    155  NE2 GLN A  12      -8.894  12.618  12.325  1.00  1.59           N  
ATOM    156  H   GLN A  12      -6.948   8.933   9.272  1.00  1.59           H  
ATOM    157  HA  GLN A  12      -7.317   7.821  11.909  1.00  1.59           H  
ATOM    158 1HB  GLN A  12      -9.243   9.299  10.067  1.00  1.59           H  
ATOM    159 2HB  GLN A  12      -9.624   8.904  11.730  1.00  1.59           H  
ATOM    160 1HG  GLN A  12      -7.768  10.318  12.498  1.00  1.59           H  
ATOM    161 2HG  GLN A  12      -7.378  10.692  10.791  1.00  1.59           H  
ATOM    162 1HE2 GLN A  12      -9.510  13.405  12.390  1.00  1.59           H  
ATOM    163 2HE2 GLN A  12      -8.059  12.593  12.875  1.00  1.59           H  
ATOM    164  N   ALA A  13      -9.017   6.423   9.458  1.00  1.66           N  
ATOM    165  CA  ALA A  13      -9.853   5.309   9.083  1.00  1.66           C  
ATOM    166  C   ALA A  13      -9.220   3.932   9.420  1.00  1.66           C  
ATOM    167  O   ALA A  13      -9.934   3.125  10.003  1.00  1.66           O  
ATOM    168  CB  ALA A  13     -10.249   5.448   7.634  1.00  1.66           C  
ATOM    169  H   ALA A  13      -8.617   6.994   8.721  1.00  1.66           H  
ATOM    170  HA  ALA A  13     -10.769   5.386   9.668  1.00  1.66           H  
ATOM    171 1HB  ALA A  13     -10.950   4.677   7.389  1.00  1.66           H  
ATOM    172 2HB  ALA A  13     -10.731   6.415   7.490  1.00  1.66           H  
ATOM    173 3HB  ALA A  13      -9.392   5.388   6.993  1.00  1.66           H  
ATOM    174  N   PRO A  14      -7.939   3.570   9.063  1.00  1.74           N  
ATOM    175  CA  PRO A  14      -7.304   2.346   9.511  1.00  1.74           C  
ATOM    176  C   PRO A  14      -7.144   2.310  10.999  1.00  1.74           C  
ATOM    177  O   PRO A  14      -7.128   1.223  11.574  1.00  1.74           O  
ATOM    178  CB  PRO A  14      -5.941   2.335   8.792  1.00  1.74           C  
ATOM    179  CG  PRO A  14      -5.722   3.724   8.373  1.00  1.74           C  
ATOM    180  CD  PRO A  14      -7.133   4.287   8.106  1.00  1.74           C  
ATOM    181  HA  PRO A  14      -7.909   1.501   9.188  1.00  1.74           H  
ATOM    182 1HB  PRO A  14      -5.172   2.021   9.511  1.00  1.74           H  
ATOM    183 2HB  PRO A  14      -5.903   1.606   7.985  1.00  1.74           H  
ATOM    184 1HG  PRO A  14      -5.180   4.242   9.166  1.00  1.74           H  
ATOM    185 2HG  PRO A  14      -5.082   3.758   7.481  1.00  1.74           H  
ATOM    186 1HD  PRO A  14      -7.122   5.266   8.310  1.00  1.74           H  
ATOM    187 2HD  PRO A  14      -7.462   4.087   7.090  1.00  1.74           H  
ATOM    188  N   ALA A  15      -7.079   3.467  11.666  1.00  1.80           N  
ATOM    189  CA  ALA A  15      -7.009   3.379  13.109  1.00  1.80           C  
ATOM    190  C   ALA A  15      -8.318   2.768  13.599  1.00  1.80           C  
ATOM    191  O   ALA A  15      -8.335   1.855  14.438  1.00  1.80           O  
ATOM    192  CB  ALA A  15      -6.768   4.747  13.720  1.00  1.80           C  
ATOM    193  H   ALA A  15      -7.035   4.379  11.203  1.00  1.80           H  
ATOM    194  HA  ALA A  15      -6.191   2.712  13.380  1.00  1.80           H  
ATOM    195 1HB  ALA A  15      -6.715   4.657  14.804  1.00  1.80           H  
ATOM    196 2HB  ALA A  15      -5.830   5.152  13.339  1.00  1.80           H  
ATOM    197 3HB  ALA A  15      -7.575   5.414  13.459  1.00  1.80           H  
ATOM    198  N   ALA A  16      -9.427   3.249  13.022  1.00  1.85           N  
ATOM    199  CA  ALA A  16     -10.748   2.754  13.371  1.00  1.85           C  
ATOM    200  C   ALA A  16     -10.959   1.313  12.912  1.00  1.85           C  
ATOM    201  O   ALA A  16     -11.441   0.471  13.677  1.00  1.85           O  
ATOM    202  CB  ALA A  16     -11.807   3.647  12.746  1.00  1.85           C  
ATOM    203  H   ALA A  16      -9.346   4.013  12.345  1.00  1.85           H  
ATOM    204  HA  ALA A  16     -10.843   2.784  14.456  1.00  1.85           H  
ATOM    205 1HB  ALA A  16     -12.794   3.294  13.033  1.00  1.85           H  
ATOM    206 2HB  ALA A  16     -11.666   4.669  13.094  1.00  1.85           H  
ATOM    207 3HB  ALA A  16     -11.718   3.622  11.666  1.00  1.85           H  
ATOM    208  N   ALA A  17     -10.575   1.020  11.666  1.00  1.90           N  
ATOM    209  CA  ALA A  17     -10.762  -0.311  11.110  1.00  1.90           C  
ATOM    210  C   ALA A  17      -9.956  -1.336  11.885  1.00  1.90           C  
ATOM    211  O   ALA A  17     -10.455  -2.423  12.171  1.00  1.90           O  
ATOM    212  CB  ALA A  17     -10.377  -0.340   9.645  1.00  1.90           C  
ATOM    213  H   ALA A  17     -10.175   1.748  11.087  1.00  1.90           H  
ATOM    214  HA  ALA A  17     -11.817  -0.567  11.201  1.00  1.90           H  
ATOM    215 1HB  ALA A  17     -10.553  -1.324   9.255  1.00  1.90           H  
ATOM    216 2HB  ALA A  17     -10.974   0.387   9.092  1.00  1.90           H  
ATOM    217 3HB  ALA A  17      -9.337  -0.100   9.545  1.00  1.90           H  
ATOM    218  N   THR A  18      -8.726  -0.972  12.269  1.00  1.93           N  
ATOM    219  CA  THR A  18      -7.855  -1.849  13.030  1.00  1.93           C  
ATOM    220  C   THR A  18      -8.433  -2.075  14.402  1.00  1.93           C  
ATOM    221  O   THR A  18      -8.436  -3.191  14.893  1.00  1.93           O  
ATOM    222  CB  THR A  18      -6.444  -1.279  13.197  1.00  1.93           C  
ATOM    223  OG1 THR A  18      -5.848  -1.076  11.917  1.00  1.93           O  
ATOM    224  CG2 THR A  18      -5.603  -2.259  14.002  1.00  1.93           C  
ATOM    225  H   THR A  18      -8.356  -0.063  12.006  1.00  1.93           H  
ATOM    226  HA  THR A  18      -7.790  -2.811  12.521  1.00  1.93           H  
ATOM    227  HB  THR A  18      -6.496  -0.321  13.721  1.00  1.93           H  
ATOM    228  HG1 THR A  18      -6.290  -0.302  11.506  1.00  1.93           H  
ATOM    229 1HG2 THR A  18      -4.600  -1.857  14.126  1.00  1.93           H  
ATOM    230 2HG2 THR A  18      -6.060  -2.409  14.982  1.00  1.93           H  
ATOM    231 3HG2 THR A  18      -5.551  -3.213  13.475  1.00  1.93           H  
ATOM    232  N   SER A  19      -8.936  -1.013  15.031  1.00  1.94           N  
ATOM    233  CA  SER A  19      -9.519  -1.140  16.353  1.00  1.94           C  
ATOM    234  C   SER A  19     -10.696  -2.116  16.307  1.00  1.94           C  
ATOM    235  O   SER A  19     -10.891  -2.914  17.225  1.00  1.94           O  
ATOM    236  CB  SER A  19      -9.976   0.219  16.846  1.00  1.94           C  
ATOM    237  OG  SER A  19      -8.881   1.087  17.017  1.00  1.94           O  
ATOM    238  H   SER A  19      -8.891  -0.087  14.604  1.00  1.94           H  
ATOM    239  HA  SER A  19      -8.765  -1.535  17.033  1.00  1.94           H  
ATOM    240 1HB  SER A  19     -10.676   0.650  16.134  1.00  1.94           H  
ATOM    241 2HB  SER A  19     -10.502   0.101  17.790  1.00  1.94           H  
ATOM    242  HG  SER A  19      -8.563   1.299  16.107  1.00  1.94           H  
ATOM    243  N   HIS A  20     -11.477  -2.053  15.223  1.00  1.92           N  
ATOM    244  CA  HIS A  20     -12.614  -2.943  15.021  1.00  1.92           C  
ATOM    245  C   HIS A  20     -12.160  -4.390  14.743  1.00  1.92           C  
ATOM    246  O   HIS A  20     -12.690  -5.330  15.345  1.00  1.92           O  
ATOM    247  CB  HIS A  20     -13.527  -2.412  13.899  1.00  1.92           C  
ATOM    248  CG  HIS A  20     -14.810  -3.186  13.732  1.00  1.92           C  
ATOM    249  ND1 HIS A  20     -15.771  -3.238  14.723  1.00  1.92           N  
ATOM    250  CD2 HIS A  20     -15.307  -3.900  12.698  1.00  1.92           C  
ATOM    251  CE1 HIS A  20     -16.785  -3.973  14.311  1.00  1.92           C  
ATOM    252  NE2 HIS A  20     -16.528  -4.388  13.093  1.00  1.92           N  
ATOM    253  H   HIS A  20     -11.286  -1.337  14.521  1.00  1.92           H  
ATOM    254  HA  HIS A  20     -13.208  -2.966  15.933  1.00  1.92           H  
ATOM    255 1HB  HIS A  20     -13.770  -1.367  14.091  1.00  1.92           H  
ATOM    256 2HB  HIS A  20     -12.985  -2.448  12.953  1.00  1.92           H  
ATOM    257  HD1 HIS A  20     -15.721  -2.795  15.618  1.00  1.92           H  
ATOM    258  HD2 HIS A  20     -14.935  -4.128  11.703  1.00  1.92           H  
ATOM    259  HE1 HIS A  20     -17.647  -4.141  14.956  1.00  1.92           H  
ATOM    260  N   LEU A  21     -11.187  -4.575  13.831  1.00  1.86           N  
ATOM    261  CA  LEU A  21     -10.737  -5.915  13.450  1.00  1.86           C  
ATOM    262  C   LEU A  21      -9.206  -6.139  13.622  1.00  1.86           C  
ATOM    263  O   LEU A  21      -8.525  -6.481  12.647  1.00  1.86           O  
ATOM    264  CB  LEU A  21     -11.076  -6.121  11.965  1.00  1.86           C  
ATOM    265  CG  LEU A  21     -12.543  -5.966  11.596  1.00  1.86           C  
ATOM    266  CD1 LEU A  21     -12.702  -6.010  10.080  1.00  1.86           C  
ATOM    267  CD2 LEU A  21     -13.357  -7.017  12.266  1.00  1.86           C  
ATOM    268  H   LEU A  21     -10.778  -3.766  13.370  1.00  1.86           H  
ATOM    269  HA  LEU A  21     -11.277  -6.649  14.042  1.00  1.86           H  
ATOM    270 1HB  LEU A  21     -10.507  -5.400  11.375  1.00  1.86           H  
ATOM    271 2HB  LEU A  21     -10.773  -7.124  11.672  1.00  1.86           H  
ATOM    272  HG  LEU A  21     -12.870  -5.003  11.921  1.00  1.86           H  
ATOM    273 1HD1 LEU A  21     -13.748  -5.867   9.811  1.00  1.86           H  
ATOM    274 2HD1 LEU A  21     -12.112  -5.220   9.645  1.00  1.86           H  
ATOM    275 3HD1 LEU A  21     -12.357  -6.979   9.704  1.00  1.86           H  
ATOM    276 1HD2 LEU A  21     -14.405  -6.877  12.007  1.00  1.86           H  
ATOM    277 2HD2 LEU A  21     -13.018  -7.987  11.930  1.00  1.86           H  
ATOM    278 3HD2 LEU A  21     -13.237  -6.944  13.346  1.00  1.86           H  
ATOM    279  N   PRO A  22      -8.649  -6.053  14.852  1.00  1.77           N  
ATOM    280  CA  PRO A  22      -7.220  -6.096  15.155  1.00  1.77           C  
ATOM    281  C   PRO A  22      -6.600  -7.467  14.960  1.00  1.77           C  
ATOM    282  O   PRO A  22      -5.379  -7.613  14.905  1.00  1.77           O  
ATOM    283  CB  PRO A  22      -7.184  -5.711  16.637  1.00  1.77           C  
ATOM    284  CG  PRO A  22      -8.530  -6.150  17.177  1.00  1.77           C  
ATOM    285  CD  PRO A  22      -9.498  -5.915  16.049  1.00  1.77           C  
ATOM    286  HA  PRO A  22      -6.705  -5.341  14.543  1.00  1.77           H  
ATOM    287 1HB  PRO A  22      -6.335  -6.201  17.135  1.00  1.77           H  
ATOM    288 2HB  PRO A  22      -7.034  -4.624  16.731  1.00  1.77           H  
ATOM    289 1HG  PRO A  22      -8.492  -7.200  17.490  1.00  1.77           H  
ATOM    290 2HG  PRO A  22      -8.791  -5.560  18.069  1.00  1.77           H  
ATOM    291 1HD  PRO A  22     -10.308  -6.653  16.073  1.00  1.77           H  
ATOM    292 2HD  PRO A  22      -9.859  -4.902  16.138  1.00  1.77           H  
ATOM    293  N   SER A  23      -7.455  -8.477  14.884  1.00  1.66           N  
ATOM    294  CA  SER A  23      -7.041  -9.862  14.777  1.00  1.66           C  
ATOM    295  C   SER A  23      -7.198 -10.435  13.378  1.00  1.66           C  
ATOM    296  O   SER A  23      -7.072 -11.648  13.201  1.00  1.66           O  
ATOM    297  CB  SER A  23      -7.832 -10.707  15.752  1.00  1.66           C  
ATOM    298  OG  SER A  23      -9.202 -10.675  15.454  1.00  1.66           O  
ATOM    299  H   SER A  23      -8.442  -8.282  14.919  1.00  1.66           H  
ATOM    300  HA  SER A  23      -5.986  -9.921  15.046  1.00  1.66           H  
ATOM    301 1HB  SER A  23      -7.474 -11.735  15.714  1.00  1.66           H  
ATOM    302 2HB  SER A  23      -7.670 -10.339  16.762  1.00  1.66           H  
ATOM    303  HG  SER A  23      -9.280 -10.955  14.531  1.00  1.66           H  
ATOM    304  N   GLU A  24      -7.474  -9.587  12.380  1.00  1.55           N  
ATOM    305  CA  GLU A  24      -7.701 -10.106  11.027  1.00  1.55           C  
ATOM    306  C   GLU A  24      -6.829  -9.464   9.912  1.00  1.55           C  
ATOM    307  O   GLU A  24      -7.367  -8.756   9.051  1.00  1.55           O  
ATOM    308  CB  GLU A  24      -9.178  -9.907  10.702  1.00  1.55           C  
ATOM    309  CG  GLU A  24     -10.148 -10.655  11.652  1.00  1.55           C  
ATOM    310  CD  GLU A  24     -11.589 -10.409  11.329  1.00  1.55           C  
ATOM    311  OE1 GLU A  24     -11.822  -9.611  10.466  1.00  1.55           O  
ATOM    312  OE2 GLU A  24     -12.475 -11.005  11.950  1.00  1.55           O  
ATOM    313  H   GLU A  24      -7.575  -8.585  12.563  1.00  1.55           H  
ATOM    314  HA  GLU A  24      -7.506 -11.177  11.035  1.00  1.55           H  
ATOM    315 1HB  GLU A  24      -9.416  -8.846  10.741  1.00  1.55           H  
ATOM    316 2HB  GLU A  24      -9.377 -10.249   9.685  1.00  1.55           H  
ATOM    317 1HG  GLU A  24      -9.943 -11.722  11.608  1.00  1.55           H  
ATOM    318 2HG  GLU A  24      -9.968 -10.319  12.667  1.00  1.55           H  
ATOM    319  N   PRO A  25      -5.499  -9.756   9.858  1.00  1.45           N  
ATOM    320  CA  PRO A  25      -4.498  -9.188   8.952  1.00  1.45           C  
ATOM    321  C   PRO A  25      -4.887  -9.190   7.477  1.00  1.45           C  
ATOM    322  O   PRO A  25      -4.506  -8.301   6.724  1.00  1.45           O  
ATOM    323  CB  PRO A  25      -3.303 -10.129   9.158  1.00  1.45           C  
ATOM    324  CG  PRO A  25      -3.443 -10.602  10.566  1.00  1.45           C  
ATOM    325  CD  PRO A  25      -4.925 -10.777  10.767  1.00  1.45           C  
ATOM    326  HA  PRO A  25      -4.244  -8.171   9.291  1.00  1.45           H  
ATOM    327 1HB  PRO A  25      -3.336 -10.950   8.421  1.00  1.45           H  
ATOM    328 2HB  PRO A  25      -2.365  -9.583   8.985  1.00  1.45           H  
ATOM    329 1HG  PRO A  25      -2.881 -11.535  10.713  1.00  1.45           H  
ATOM    330 2HG  PRO A  25      -3.013  -9.857  11.257  1.00  1.45           H  
ATOM    331 1HD  PRO A  25      -5.260 -11.791  10.495  1.00  1.45           H  
ATOM    332 2HD  PRO A  25      -5.105 -10.546  11.793  1.00  1.45           H  
ATOM    333  N   GLU A  26      -5.644 -10.183   7.033  1.00  1.37           N  
ATOM    334  CA  GLU A  26      -5.997 -10.194   5.619  1.00  1.37           C  
ATOM    335  C   GLU A  26      -6.869  -8.987   5.282  1.00  1.37           C  
ATOM    336  O   GLU A  26      -6.681  -8.336   4.247  1.00  1.37           O  
ATOM    337  CB  GLU A  26      -6.706 -11.502   5.287  1.00  1.37           C  
ATOM    338  CG  GLU A  26      -5.783 -12.719   5.361  1.00  1.37           C  
ATOM    339  CD  GLU A  26      -6.488 -14.043   5.212  1.00  1.37           C  
ATOM    340  OE1 GLU A  26      -7.693 -14.060   5.205  1.00  1.37           O  
ATOM    341  OE2 GLU A  26      -5.810 -15.042   5.119  1.00  1.37           O  
ATOM    342  H   GLU A  26      -5.966 -10.916   7.647  1.00  1.37           H  
ATOM    343  HA  GLU A  26      -5.081 -10.129   5.028  1.00  1.37           H  
ATOM    344 1HB  GLU A  26      -7.542 -11.653   5.972  1.00  1.37           H  
ATOM    345 2HB  GLU A  26      -7.114 -11.450   4.278  1.00  1.37           H  
ATOM    346 1HG  GLU A  26      -5.037 -12.632   4.568  1.00  1.37           H  
ATOM    347 2HG  GLU A  26      -5.259 -12.697   6.316  1.00  1.37           H  
ATOM    348  N   PHE A  27      -7.795  -8.660   6.191  1.00  1.30           N  
ATOM    349  CA  PHE A  27      -8.684  -7.528   6.009  1.00  1.30           C  
ATOM    350  C   PHE A  27      -7.838  -6.298   5.982  1.00  1.30           C  
ATOM    351  O   PHE A  27      -7.996  -5.442   5.116  1.00  1.30           O  
ATOM    352  CB  PHE A  27      -9.710  -7.382   7.120  1.00  1.30           C  
ATOM    353  CG  PHE A  27     -10.583  -6.182   6.930  1.00  1.30           C  
ATOM    354  CD1 PHE A  27     -11.702  -6.236   6.126  1.00  1.30           C  
ATOM    355  CD2 PHE A  27     -10.258  -4.970   7.531  1.00  1.30           C  
ATOM    356  CE1 PHE A  27     -12.479  -5.122   5.948  1.00  1.30           C  
ATOM    357  CE2 PHE A  27     -11.046  -3.858   7.334  1.00  1.30           C  
ATOM    358  CZ  PHE A  27     -12.153  -3.945   6.542  1.00  1.30           C  
ATOM    359  H   PHE A  27      -7.847  -9.180   7.063  1.00  1.30           H  
ATOM    360  HA  PHE A  27      -9.198  -7.623   5.053  1.00  1.30           H  
ATOM    361 1HB  PHE A  27     -10.343  -8.270   7.158  1.00  1.30           H  
ATOM    362 2HB  PHE A  27      -9.210  -7.294   8.086  1.00  1.30           H  
ATOM    363  HD1 PHE A  27     -11.966  -7.169   5.643  1.00  1.30           H  
ATOM    364  HD2 PHE A  27      -9.368  -4.909   8.163  1.00  1.30           H  
ATOM    365  HE1 PHE A  27     -13.353  -5.173   5.337  1.00  1.30           H  
ATOM    366  HE2 PHE A  27     -10.788  -2.923   7.802  1.00  1.30           H  
ATOM    367  HZ  PHE A  27     -12.773  -3.084   6.386  1.00  1.30           H  
ATOM    368  N   GLU A  28      -6.947  -6.219   6.972  1.00  1.25           N  
ATOM    369  CA  GLU A  28      -6.049  -5.089   7.135  1.00  1.25           C  
ATOM    370  C   GLU A  28      -5.263  -4.808   5.856  1.00  1.25           C  
ATOM    371  O   GLU A  28      -5.108  -3.653   5.467  1.00  1.25           O  
ATOM    372  CB  GLU A  28      -5.080  -5.360   8.286  1.00  1.25           C  
ATOM    373  CG  GLU A  28      -4.092  -4.266   8.571  1.00  1.25           C  
ATOM    374  CD  GLU A  28      -3.144  -4.609   9.721  1.00  1.25           C  
ATOM    375  OE1 GLU A  28      -3.289  -5.657  10.296  1.00  1.25           O  
ATOM    376  OE2 GLU A  28      -2.262  -3.818  10.008  1.00  1.25           O  
ATOM    377  H   GLU A  28      -6.905  -6.999   7.633  1.00  1.25           H  
ATOM    378  HA  GLU A  28      -6.645  -4.209   7.374  1.00  1.25           H  
ATOM    379 1HB  GLU A  28      -5.639  -5.575   9.198  1.00  1.25           H  
ATOM    380 2HB  GLU A  28      -4.497  -6.229   8.052  1.00  1.25           H  
ATOM    381 1HG  GLU A  28      -3.509  -4.102   7.669  1.00  1.25           H  
ATOM    382 2HG  GLU A  28      -4.635  -3.352   8.798  1.00  1.25           H  
ATOM    383  N   GLN A  29      -4.771  -5.852   5.184  1.00  1.23           N  
ATOM    384  CA  GLN A  29      -4.018  -5.632   3.951  1.00  1.23           C  
ATOM    385  C   GLN A  29      -4.893  -5.025   2.854  1.00  1.23           C  
ATOM    386  O   GLN A  29      -4.493  -4.065   2.184  1.00  1.23           O  
ATOM    387  CB  GLN A  29      -3.449  -6.966   3.451  1.00  1.23           C  
ATOM    388  CG  GLN A  29      -2.340  -7.536   4.323  1.00  1.23           C  
ATOM    389  CD  GLN A  29      -1.942  -8.961   3.937  1.00  1.23           C  
ATOM    390  OE1 GLN A  29      -2.622  -9.646   3.157  1.00  1.23           O  
ATOM    391  NE2 GLN A  29      -0.831  -9.421   4.504  1.00  1.23           N  
ATOM    392  H   GLN A  29      -4.892  -6.794   5.559  1.00  1.23           H  
ATOM    393  HA  GLN A  29      -3.202  -4.944   4.164  1.00  1.23           H  
ATOM    394 1HB  GLN A  29      -4.253  -7.705   3.407  1.00  1.23           H  
ATOM    395 2HB  GLN A  29      -3.063  -6.842   2.441  1.00  1.23           H  
ATOM    396 1HG  GLN A  29      -1.461  -6.903   4.213  1.00  1.23           H  
ATOM    397 2HG  GLN A  29      -2.663  -7.533   5.356  1.00  1.23           H  
ATOM    398 1HE2 GLN A  29      -0.512 -10.347   4.306  1.00  1.23           H  
ATOM    399 2HE2 GLN A  29      -0.315  -8.839   5.134  1.00  1.23           H  
ATOM    400  N   ALA A  30      -6.115  -5.549   2.695  1.00  1.20           N  
ATOM    401  CA  ALA A  30      -7.022  -5.008   1.679  1.00  1.20           C  
ATOM    402  C   ALA A  30      -7.418  -3.587   2.006  1.00  1.20           C  
ATOM    403  O   ALA A  30      -7.417  -2.689   1.149  1.00  1.20           O  
ATOM    404  CB  ALA A  30      -8.271  -5.856   1.595  1.00  1.20           C  
ATOM    405  H   ALA A  30      -6.404  -6.341   3.278  1.00  1.20           H  
ATOM    406  HA  ALA A  30      -6.513  -5.002   0.721  1.00  1.20           H  
ATOM    407 1HB  ALA A  30      -8.933  -5.453   0.839  1.00  1.20           H  
ATOM    408 2HB  ALA A  30      -7.995  -6.844   1.328  1.00  1.20           H  
ATOM    409 3HB  ALA A  30      -8.781  -5.860   2.561  1.00  1.20           H  
ATOM    410  N   TYR A  31      -7.738  -3.393   3.270  1.00  1.19           N  
ATOM    411  CA  TYR A  31      -8.173  -2.125   3.763  1.00  1.19           C  
ATOM    412  C   TYR A  31      -7.113  -1.067   3.587  1.00  1.19           C  
ATOM    413  O   TYR A  31      -7.391   0.014   3.060  1.00  1.19           O  
ATOM    414  CB  TYR A  31      -8.585  -2.211   5.212  1.00  1.19           C  
ATOM    415  CG  TYR A  31      -8.949  -0.914   5.617  1.00  1.19           C  
ATOM    416  CD1 TYR A  31     -10.175  -0.439   5.313  1.00  1.19           C  
ATOM    417  CD2 TYR A  31      -8.038  -0.126   6.200  1.00  1.19           C  
ATOM    418  CE1 TYR A  31     -10.475   0.841   5.611  1.00  1.19           C  
ATOM    419  CE2 TYR A  31      -8.370   1.119   6.474  1.00  1.19           C  
ATOM    420  CZ  TYR A  31      -9.562   1.584   6.192  1.00  1.19           C  
ATOM    421  OH  TYR A  31      -9.844   2.807   6.480  1.00  1.19           O  
ATOM    422  H   TYR A  31      -7.697  -4.170   3.918  1.00  1.19           H  
ATOM    423  HA  TYR A  31      -9.035  -1.813   3.191  1.00  1.19           H  
ATOM    424 1HB  TYR A  31      -9.429  -2.876   5.311  1.00  1.19           H  
ATOM    425 2HB  TYR A  31      -7.766  -2.574   5.832  1.00  1.19           H  
ATOM    426  HD1 TYR A  31     -10.887  -1.077   4.831  1.00  1.19           H  
ATOM    427  HD2 TYR A  31      -7.042  -0.495   6.421  1.00  1.19           H  
ATOM    428  HE1 TYR A  31     -11.433   1.277   5.373  1.00  1.19           H  
ATOM    429  HE2 TYR A  31      -7.680   1.763   6.901  1.00  1.19           H  
ATOM    430  HH  TYR A  31     -10.789   2.930   6.394  1.00  1.19           H  
ATOM    431  N   LYS A  32      -5.893  -1.358   4.039  1.00  1.17           N  
ATOM    432  CA  LYS A  32      -4.827  -0.394   3.934  1.00  1.17           C  
ATOM    433  C   LYS A  32      -4.471  -0.068   2.504  1.00  1.17           C  
ATOM    434  O   LYS A  32      -4.172   1.090   2.224  1.00  1.17           O  
ATOM    435  CB  LYS A  32      -3.615  -0.806   4.763  1.00  1.17           C  
ATOM    436  CG  LYS A  32      -3.878  -0.621   6.258  1.00  1.17           C  
ATOM    437  CD  LYS A  32      -2.709  -1.014   7.130  1.00  1.17           C  
ATOM    438  CE  LYS A  32      -2.995  -0.634   8.592  1.00  1.17           C  
ATOM    439  NZ  LYS A  32      -1.952  -1.119   9.519  1.00  1.17           N  
ATOM    440  H   LYS A  32      -5.703  -2.261   4.469  1.00  1.17           H  
ATOM    441  HA  LYS A  32      -5.186   0.528   4.384  1.00  1.17           H  
ATOM    442 1HB  LYS A  32      -3.390  -1.860   4.580  1.00  1.17           H  
ATOM    443 2HB  LYS A  32      -2.742  -0.218   4.474  1.00  1.17           H  
ATOM    444 1HG  LYS A  32      -4.140   0.419   6.455  1.00  1.17           H  
ATOM    445 2HG  LYS A  32      -4.727  -1.247   6.537  1.00  1.17           H  
ATOM    446 1HD  LYS A  32      -2.539  -2.085   7.059  1.00  1.17           H  
ATOM    447 2HD  LYS A  32      -1.809  -0.497   6.796  1.00  1.17           H  
ATOM    448 1HE  LYS A  32      -3.038   0.452   8.657  1.00  1.17           H  
ATOM    449 2HE  LYS A  32      -3.957  -1.042   8.901  1.00  1.17           H  
ATOM    450 1HZ  LYS A  32      -2.179  -0.836  10.458  1.00  1.17           H  
ATOM    451 2HZ  LYS A  32      -1.935  -2.142   9.491  1.00  1.17           H  
ATOM    452 3HZ  LYS A  32      -1.053  -0.754   9.265  1.00  1.17           H  
ATOM    453  N   GLU A  33      -4.536  -1.023   1.569  1.00  1.15           N  
ATOM    454  CA  GLU A  33      -4.249  -0.626   0.193  1.00  1.15           C  
ATOM    455  C   GLU A  33      -5.219   0.496  -0.218  1.00  1.15           C  
ATOM    456  O   GLU A  33      -4.820   1.503  -0.830  1.00  1.15           O  
ATOM    457  CB  GLU A  33      -4.379  -1.790  -0.798  1.00  1.15           C  
ATOM    458  CG  GLU A  33      -4.048  -1.356  -2.246  1.00  1.15           C  
ATOM    459  CD  GLU A  33      -4.220  -2.415  -3.305  1.00  1.15           C  
ATOM    460  OE1 GLU A  33      -3.819  -3.538  -3.106  1.00  1.15           O  
ATOM    461  OE2 GLU A  33      -4.795  -2.080  -4.325  1.00  1.15           O  
ATOM    462  H   GLU A  33      -4.760  -1.996   1.800  1.00  1.15           H  
ATOM    463  HA  GLU A  33      -3.231  -0.239   0.145  1.00  1.15           H  
ATOM    464 1HB  GLU A  33      -3.703  -2.597  -0.509  1.00  1.15           H  
ATOM    465 2HB  GLU A  33      -5.397  -2.184  -0.771  1.00  1.15           H  
ATOM    466 1HG  GLU A  33      -4.687  -0.511  -2.497  1.00  1.15           H  
ATOM    467 2HG  GLU A  33      -3.017  -1.005  -2.267  1.00  1.15           H  
ATOM    468  N   LEU A  34      -6.508   0.331   0.120  1.00  1.14           N  
ATOM    469  CA  LEU A  34      -7.476   1.360  -0.239  1.00  1.14           C  
ATOM    470  C   LEU A  34      -7.242   2.659   0.526  1.00  1.14           C  
ATOM    471  O   LEU A  34      -7.189   3.738  -0.068  1.00  1.14           O  
ATOM    472  CB  LEU A  34      -8.922   0.895  -0.005  1.00  1.14           C  
ATOM    473  CG  LEU A  34      -9.971   2.003  -0.336  1.00  1.14           C  
ATOM    474  CD1 LEU A  34      -9.820   2.413  -1.779  1.00  1.14           C  
ATOM    475  CD2 LEU A  34     -11.366   1.515  -0.098  1.00  1.14           C  
ATOM    476  H   LEU A  34      -6.806  -0.515   0.619  1.00  1.14           H  
ATOM    477  HA  LEU A  34      -7.361   1.569  -1.302  1.00  1.14           H  
ATOM    478 1HB  LEU A  34      -9.123   0.026  -0.628  1.00  1.14           H  
ATOM    479 2HB  LEU A  34      -9.035   0.609   1.045  1.00  1.14           H  
ATOM    480  HG  LEU A  34      -9.780   2.860   0.287  1.00  1.14           H  
ATOM    481 1HD1 LEU A  34     -10.525   3.198  -2.017  1.00  1.14           H  
ATOM    482 2HD1 LEU A  34      -8.809   2.782  -1.930  1.00  1.14           H  
ATOM    483 3HD1 LEU A  34     -10.004   1.558  -2.429  1.00  1.14           H  
ATOM    484 1HD2 LEU A  34     -12.068   2.307  -0.341  1.00  1.14           H  
ATOM    485 2HD2 LEU A  34     -11.561   0.651  -0.732  1.00  1.14           H  
ATOM    486 3HD2 LEU A  34     -11.480   1.247   0.929  1.00  1.14           H  
ATOM    487  N   ALA A  35      -7.091   2.565   1.843  1.00  1.13           N  
ATOM    488  CA  ALA A  35      -6.914   3.756   2.664  1.00  1.13           C  
ATOM    489  C   ALA A  35      -5.671   4.541   2.281  1.00  1.13           C  
ATOM    490  O   ALA A  35      -5.687   5.775   2.297  1.00  1.13           O  
ATOM    491  CB  ALA A  35      -6.831   3.374   4.124  1.00  1.13           C  
ATOM    492  H   ALA A  35      -7.120   1.648   2.286  1.00  1.13           H  
ATOM    493  HA  ALA A  35      -7.775   4.396   2.497  1.00  1.13           H  
ATOM    494 1HB  ALA A  35      -6.737   4.269   4.734  1.00  1.13           H  
ATOM    495 2HB  ALA A  35      -7.730   2.845   4.389  1.00  1.13           H  
ATOM    496 3HB  ALA A  35      -5.971   2.735   4.284  1.00  1.13           H  
ATOM    497  N   SER A  36      -4.598   3.823   1.937  1.00  1.12           N  
ATOM    498  CA  SER A  36      -3.331   4.417   1.542  1.00  1.12           C  
ATOM    499  C   SER A  36      -3.513   5.163   0.240  1.00  1.12           C  
ATOM    500  O   SER A  36      -3.091   6.315   0.082  1.00  1.12           O  
ATOM    501  CB  SER A  36      -2.315   3.319   1.348  1.00  1.12           C  
ATOM    502  OG  SER A  36      -2.078   2.659   2.550  1.00  1.12           O  
ATOM    503  H   SER A  36      -4.650   2.810   1.965  1.00  1.12           H  
ATOM    504  HA  SER A  36      -2.998   5.113   2.315  1.00  1.12           H  
ATOM    505 1HB  SER A  36      -2.677   2.610   0.605  1.00  1.12           H  
ATOM    506 2HB  SER A  36      -1.406   3.732   0.972  1.00  1.12           H  
ATOM    507  HG  SER A  36      -2.843   2.066   2.666  1.00  1.12           H  
ATOM    508  N   THR A  37      -4.232   4.535  -0.690  1.00  1.12           N  
ATOM    509  CA  THR A  37      -4.477   5.171  -1.957  1.00  1.12           C  
ATOM    510  C   THR A  37      -5.207   6.471  -1.751  1.00  1.12           C  
ATOM    511  O   THR A  37      -4.844   7.508  -2.309  1.00  1.12           O  
ATOM    512  CB  THR A  37      -5.360   4.303  -2.854  1.00  1.12           C  
ATOM    513  OG1 THR A  37      -4.695   3.063  -3.168  1.00  1.12           O  
ATOM    514  CG2 THR A  37      -5.714   5.087  -4.090  1.00  1.12           C  
ATOM    515  H   THR A  37      -4.574   3.583  -0.537  1.00  1.12           H  
ATOM    516  HA  THR A  37      -3.524   5.372  -2.446  1.00  1.12           H  
ATOM    517  HB  THR A  37      -6.280   4.068  -2.333  1.00  1.12           H  
ATOM    518  HG1 THR A  37      -4.600   2.531  -2.331  1.00  1.12           H  
ATOM    519 1HG2 THR A  37      -6.355   4.514  -4.711  1.00  1.12           H  
ATOM    520 2HG2 THR A  37      -6.228   6.003  -3.801  1.00  1.12           H  
ATOM    521 3HG2 THR A  37      -4.805   5.338  -4.627  1.00  1.12           H  
ATOM    522  N   LEU A  38      -6.243   6.412  -0.932  1.00  1.12           N  
ATOM    523  CA  LEU A  38      -7.058   7.569  -0.696  1.00  1.12           C  
ATOM    524  C   LEU A  38      -6.331   8.681   0.068  1.00  1.12           C  
ATOM    525  O   LEU A  38      -6.436   9.842  -0.311  1.00  1.12           O  
ATOM    526  CB  LEU A  38      -8.302   7.112   0.028  1.00  1.12           C  
ATOM    527  CG  LEU A  38      -9.210   6.232  -0.796  1.00  1.12           C  
ATOM    528  CD1 LEU A  38     -10.253   5.672   0.080  1.00  1.12           C  
ATOM    529  CD2 LEU A  38      -9.806   7.037  -1.904  1.00  1.12           C  
ATOM    530  H   LEU A  38      -6.485   5.522  -0.493  1.00  1.12           H  
ATOM    531  HA  LEU A  38      -7.360   7.966  -1.662  1.00  1.12           H  
ATOM    532 1HB  LEU A  38      -8.023   6.583   0.940  1.00  1.12           H  
ATOM    533 2HB  LEU A  38      -8.850   7.982   0.275  1.00  1.12           H  
ATOM    534  HG  LEU A  38      -8.638   5.408  -1.215  1.00  1.12           H  
ATOM    535 1HD1 LEU A  38     -10.895   5.025  -0.491  1.00  1.12           H  
ATOM    536 2HD1 LEU A  38      -9.766   5.106   0.861  1.00  1.12           H  
ATOM    537 3HD1 LEU A  38     -10.836   6.461   0.511  1.00  1.12           H  
ATOM    538 1HD2 LEU A  38     -10.457   6.404  -2.501  1.00  1.12           H  
ATOM    539 2HD2 LEU A  38     -10.376   7.853  -1.475  1.00  1.12           H  
ATOM    540 3HD2 LEU A  38      -9.012   7.431  -2.522  1.00  1.12           H  
ATOM    541  N   GLU A  39      -5.529   8.363   1.092  1.00  1.12           N  
ATOM    542  CA  GLU A  39      -4.854   9.455   1.799  1.00  1.12           C  
ATOM    543  C   GLU A  39      -3.890  10.244   0.920  1.00  1.12           C  
ATOM    544  O   GLU A  39      -3.713  11.459   1.107  1.00  1.12           O  
ATOM    545  CB  GLU A  39      -4.130   9.026   3.061  1.00  1.12           C  
ATOM    546  CG  GLU A  39      -3.588  10.269   3.730  1.00  1.12           C  
ATOM    547  CD  GLU A  39      -3.240  10.203   5.160  1.00  1.12           C  
ATOM    548  OE1 GLU A  39      -3.383   9.178   5.788  1.00  1.12           O  
ATOM    549  OE2 GLU A  39      -2.916  11.253   5.663  1.00  1.12           O  
ATOM    550  H   GLU A  39      -5.428   7.396   1.401  1.00  1.12           H  
ATOM    551  HA  GLU A  39      -5.627  10.153   2.116  1.00  1.12           H  
ATOM    552 1HB  GLU A  39      -4.770   8.482   3.717  1.00  1.12           H  
ATOM    553 2HB  GLU A  39      -3.291   8.376   2.799  1.00  1.12           H  
ATOM    554 1HG  GLU A  39      -2.695  10.582   3.180  1.00  1.12           H  
ATOM    555 2HG  GLU A  39      -4.326  11.021   3.589  1.00  1.12           H  
ATOM    556  N   ASP A  40      -3.223   9.553  -0.010  1.00  1.11           N  
ATOM    557  CA  ASP A  40      -2.315  10.234  -0.924  1.00  1.11           C  
ATOM    558  C   ASP A  40      -3.021  10.827  -2.141  1.00  1.11           C  
ATOM    559  O   ASP A  40      -2.376  11.442  -2.995  1.00  1.11           O  
ATOM    560  CB  ASP A  40      -1.175   9.350  -1.419  1.00  1.11           C  
ATOM    561  CG  ASP A  40      -0.106   9.036  -0.384  1.00  1.11           C  
ATOM    562  OD1 ASP A  40      -0.101   9.635   0.694  1.00  1.11           O  
ATOM    563  OD2 ASP A  40       0.788   8.306  -0.738  1.00  1.11           O  
ATOM    564  H   ASP A  40      -3.357   8.538  -0.091  1.00  1.11           H  
ATOM    565  HA  ASP A  40      -1.868  11.058  -0.383  1.00  1.11           H  
ATOM    566 1HB  ASP A  40      -1.603   8.397  -1.761  1.00  1.11           H  
ATOM    567 2HB  ASP A  40      -0.704   9.819  -2.278  1.00  1.11           H  
ATOM    568  N   SER A  41      -4.323  10.607  -2.248  1.00  1.11           N  
ATOM    569  CA  SER A  41      -5.103  11.064  -3.374  1.00  1.11           C  
ATOM    570  C   SER A  41      -5.539  12.484  -3.158  1.00  1.11           C  
ATOM    571  O   SER A  41      -5.795  12.910  -2.020  1.00  1.11           O  
ATOM    572  CB  SER A  41      -6.345  10.229  -3.559  1.00  1.11           C  
ATOM    573  OG  SER A  41      -7.107  10.726  -4.606  1.00  1.11           O  
ATOM    574  H   SER A  41      -4.822  10.125  -1.505  1.00  1.11           H  
ATOM    575  HA  SER A  41      -4.491  11.015  -4.277  1.00  1.11           H  
ATOM    576 1HB  SER A  41      -6.083   9.194  -3.743  1.00  1.11           H  
ATOM    577 2HB  SER A  41      -6.933  10.261  -2.654  1.00  1.11           H  
ATOM    578  HG  SER A  41      -6.711  10.334  -5.397  1.00  1.11           H  
ATOM    579  N   THR A  42      -5.723  13.211  -4.249  1.00  1.11           N  
ATOM    580  CA  THR A  42      -6.221  14.546  -4.088  1.00  1.11           C  
ATOM    581  C   THR A  42      -7.716  14.488  -3.749  1.00  1.11           C  
ATOM    582  O   THR A  42      -8.289  15.487  -3.337  1.00  1.11           O  
ATOM    583  CB  THR A  42      -5.902  15.408  -5.316  1.00  1.11           C  
ATOM    584  OG1 THR A  42      -6.513  14.869  -6.431  1.00  1.11           O  
ATOM    585  CG2 THR A  42      -4.407  15.407  -5.549  1.00  1.11           C  
ATOM    586  H   THR A  42      -5.525  12.852  -5.186  1.00  1.11           H  
ATOM    587  HA  THR A  42      -5.705  15.000  -3.246  1.00  1.11           H  
ATOM    588  HB  THR A  42      -6.258  16.424  -5.156  1.00  1.11           H  
ATOM    589  HG1 THR A  42      -6.178  13.957  -6.547  1.00  1.11           H  
ATOM    590 1HG2 THR A  42      -4.174  16.012  -6.423  1.00  1.11           H  
ATOM    591 2HG2 THR A  42      -3.902  15.809  -4.683  1.00  1.11           H  
ATOM    592 3HG2 THR A  42      -4.068  14.384  -5.717  1.00  1.11           H  
ATOM    593  N   LEU A  43      -8.355  13.308  -3.869  1.00  1.11           N  
ATOM    594  CA  LEU A  43      -9.749  13.199  -3.464  1.00  1.11           C  
ATOM    595  C   LEU A  43      -9.873  13.554  -1.994  1.00  1.11           C  
ATOM    596  O   LEU A  43     -10.652  14.421  -1.633  1.00  1.11           O  
ATOM    597  CB  LEU A  43     -10.303  11.779  -3.633  1.00  1.11           C  
ATOM    598  CG  LEU A  43     -11.759  11.600  -3.106  1.00  1.11           C  
ATOM    599  CD1 LEU A  43     -12.702  12.429  -3.930  1.00  1.11           C  
ATOM    600  CD2 LEU A  43     -12.132  10.176  -3.131  1.00  1.11           C  
ATOM    601  H   LEU A  43      -7.866  12.487  -4.209  1.00  1.11           H  
ATOM    602  HA  LEU A  43     -10.345  13.902  -4.048  1.00  1.11           H  
ATOM    603 1HB  LEU A  43     -10.290  11.515  -4.690  1.00  1.11           H  
ATOM    604 2HB  LEU A  43      -9.658  11.082  -3.097  1.00  1.11           H  
ATOM    605  HG  LEU A  43     -11.817  11.966  -2.081  1.00  1.11           H  
ATOM    606 1HD1 LEU A  43     -13.714  12.320  -3.545  1.00  1.11           H  
ATOM    607 2HD1 LEU A  43     -12.406  13.466  -3.877  1.00  1.11           H  
ATOM    608 3HD1 LEU A  43     -12.671  12.090  -4.959  1.00  1.11           H  
ATOM    609 1HD2 LEU A  43     -13.144  10.064  -2.756  1.00  1.11           H  
ATOM    610 2HD2 LEU A  43     -12.082   9.829  -4.142  1.00  1.11           H  
ATOM    611 3HD2 LEU A  43     -11.448   9.611  -2.514  1.00  1.11           H  
ATOM    612  N   PHE A  44      -9.095  12.901  -1.122  1.00  1.13           N  
ATOM    613  CA  PHE A  44      -9.194  13.233   0.295  1.00  1.13           C  
ATOM    614  C   PHE A  44      -8.705  14.640   0.595  1.00  1.13           C  
ATOM    615  O   PHE A  44      -9.240  15.308   1.475  1.00  1.13           O  
ATOM    616  CB  PHE A  44      -8.474  12.240   1.199  1.00  1.13           C  
ATOM    617  CG  PHE A  44      -9.232  10.989   1.481  1.00  1.13           C  
ATOM    618  CD1 PHE A  44     -10.400  10.697   0.811  1.00  1.13           C  
ATOM    619  CD2 PHE A  44      -8.807  10.128   2.489  1.00  1.13           C  
ATOM    620  CE1 PHE A  44     -11.108   9.576   1.126  1.00  1.13           C  
ATOM    621  CE2 PHE A  44      -9.536   9.005   2.802  1.00  1.13           C  
ATOM    622  CZ  PHE A  44     -10.689   8.736   2.112  1.00  1.13           C  
ATOM    623  H   PHE A  44      -8.439  12.199  -1.437  1.00  1.13           H  
ATOM    624  HA  PHE A  44     -10.249  13.193   0.569  1.00  1.13           H  
ATOM    625 1HB  PHE A  44      -7.508  11.972   0.760  1.00  1.13           H  
ATOM    626 2HB  PHE A  44      -8.291  12.722   2.149  1.00  1.13           H  
ATOM    627  HD1 PHE A  44     -10.756  11.366   0.033  1.00  1.13           H  
ATOM    628  HD2 PHE A  44      -7.894  10.362   3.038  1.00  1.13           H  
ATOM    629  HE1 PHE A  44     -11.998   9.360   0.600  1.00  1.13           H  
ATOM    630  HE2 PHE A  44      -9.208   8.335   3.588  1.00  1.13           H  
ATOM    631  HZ  PHE A  44     -11.274   7.857   2.348  1.00  1.13           H  
ATOM    632  N   ARG A  45      -7.647  15.087  -0.082  1.00  1.15           N  
ATOM    633  CA  ARG A  45      -7.157  16.442   0.178  1.00  1.15           C  
ATOM    634  C   ARG A  45      -8.233  17.500  -0.112  1.00  1.15           C  
ATOM    635  O   ARG A  45      -8.485  18.390   0.706  1.00  1.15           O  
ATOM    636  CB  ARG A  45      -5.926  16.760  -0.657  1.00  1.15           C  
ATOM    637  CG  ARG A  45      -5.316  18.152  -0.406  1.00  1.15           C  
ATOM    638  CD  ARG A  45      -4.197  18.495  -1.368  1.00  1.15           C  
ATOM    639  NE  ARG A  45      -4.659  18.751  -2.748  1.00  1.15           N  
ATOM    640  CZ  ARG A  45      -3.890  18.598  -3.855  1.00  1.15           C  
ATOM    641  NH1 ARG A  45      -2.649  18.174  -3.778  1.00  1.15           N  
ATOM    642  NH2 ARG A  45      -4.367  18.865  -5.046  1.00  1.15           N  
ATOM    643  H   ARG A  45      -7.188  14.491  -0.777  1.00  1.15           H  
ATOM    644  HA  ARG A  45      -6.883  16.509   1.231  1.00  1.15           H  
ATOM    645 1HB  ARG A  45      -5.155  16.009  -0.477  1.00  1.15           H  
ATOM    646 2HB  ARG A  45      -6.193  16.717  -1.711  1.00  1.15           H  
ATOM    647 1HG  ARG A  45      -6.101  18.904  -0.527  1.00  1.15           H  
ATOM    648 2HG  ARG A  45      -4.923  18.196   0.612  1.00  1.15           H  
ATOM    649 1HD  ARG A  45      -3.685  19.388  -1.013  1.00  1.15           H  
ATOM    650 2HD  ARG A  45      -3.492  17.666  -1.396  1.00  1.15           H  
ATOM    651  HE  ARG A  45      -5.618  19.119  -2.889  1.00  1.15           H  
ATOM    652 1HH1 ARG A  45      -2.230  17.952  -2.889  1.00  1.15           H  
ATOM    653 2HH1 ARG A  45      -2.119  18.069  -4.663  1.00  1.15           H  
ATOM    654 1HH2 ARG A  45      -5.324  19.197  -5.154  1.00  1.15           H  
ATOM    655 2HH2 ARG A  45      -3.748  18.707  -5.857  1.00  1.15           H  
ATOM    656  N   GLU A  46      -8.850  17.400  -1.294  1.00  1.18           N  
ATOM    657  CA  GLU A  46      -9.859  18.349  -1.756  1.00  1.18           C  
ATOM    658  C   GLU A  46     -11.246  18.111  -1.151  1.00  1.18           C  
ATOM    659  O   GLU A  46     -12.015  19.053  -0.940  1.00  1.18           O  
ATOM    660  CB  GLU A  46      -9.952  18.283  -3.284  1.00  1.18           C  
ATOM    661  CG  GLU A  46      -8.658  18.716  -4.017  1.00  1.18           C  
ATOM    662  CD  GLU A  46      -8.271  20.152  -3.790  1.00  1.18           C  
ATOM    663  OE1 GLU A  46      -9.100  21.010  -3.973  1.00  1.18           O  
ATOM    664  OE2 GLU A  46      -7.131  20.394  -3.437  1.00  1.18           O  
ATOM    665  H   GLU A  46      -8.601  16.636  -1.921  1.00  1.18           H  
ATOM    666  HA  GLU A  46      -9.535  19.348  -1.470  1.00  1.18           H  
ATOM    667 1HB  GLU A  46     -10.182  17.260  -3.585  1.00  1.18           H  
ATOM    668 2HB  GLU A  46     -10.772  18.914  -3.628  1.00  1.18           H  
ATOM    669 1HG  GLU A  46      -7.839  18.079  -3.676  1.00  1.18           H  
ATOM    670 2HG  GLU A  46      -8.789  18.542  -5.084  1.00  1.18           H  
ATOM    671  N   HIS A  47     -11.563  16.849  -0.877  1.00  1.20           N  
ATOM    672  CA  HIS A  47     -12.863  16.446  -0.377  1.00  1.20           C  
ATOM    673  C   HIS A  47     -12.718  15.511   0.840  1.00  1.20           C  
ATOM    674  O   HIS A  47     -13.104  14.345   0.767  1.00  1.20           O  
ATOM    675  CB  HIS A  47     -13.639  15.720  -1.480  1.00  1.20           C  
ATOM    676  CG  HIS A  47     -13.802  16.519  -2.730  1.00  1.20           C  
ATOM    677  ND1 HIS A  47     -14.694  17.565  -2.838  1.00  1.20           N  
ATOM    678  CD2 HIS A  47     -13.172  16.435  -3.925  1.00  1.20           C  
ATOM    679  CE1 HIS A  47     -14.611  18.087  -4.049  1.00  1.20           C  
ATOM    680  NE2 HIS A  47     -13.695  17.417  -4.730  1.00  1.20           N  
ATOM    681  H   HIS A  47     -10.890  16.115  -1.064  1.00  1.20           H  
ATOM    682  HA  HIS A  47     -13.446  17.317  -0.104  1.00  1.20           H  
ATOM    683 1HB  HIS A  47     -13.168  14.767  -1.716  1.00  1.20           H  
ATOM    684 2HB  HIS A  47     -14.635  15.524  -1.112  1.00  1.20           H  
ATOM    685  HD1 HIS A  47     -15.309  17.902  -2.118  1.00  1.20           H  
ATOM    686  HD2 HIS A  47     -12.390  15.778  -4.304  1.00  1.20           H  
ATOM    687  HE1 HIS A  47     -15.240  18.930  -4.333  1.00  1.20           H  
ATOM    688  N   PRO A  48     -12.249  16.009   2.003  1.00  1.22           N  
ATOM    689  CA  PRO A  48     -11.943  15.247   3.214  1.00  1.22           C  
ATOM    690  C   PRO A  48     -13.164  14.546   3.789  1.00  1.22           C  
ATOM    691  O   PRO A  48     -13.042  13.578   4.539  1.00  1.22           O  
ATOM    692  CB  PRO A  48     -11.412  16.322   4.165  1.00  1.22           C  
ATOM    693  CG  PRO A  48     -11.979  17.624   3.644  1.00  1.22           C  
ATOM    694  CD  PRO A  48     -11.998  17.460   2.149  1.00  1.22           C  
ATOM    695  HA  PRO A  48     -11.154  14.514   2.981  1.00  1.22           H  
ATOM    696 1HB  PRO A  48     -11.728  16.099   5.192  1.00  1.22           H  
ATOM    697 2HB  PRO A  48     -10.311  16.307   4.150  1.00  1.22           H  
ATOM    698 1HG  PRO A  48     -12.979  17.802   4.063  1.00  1.22           H  
ATOM    699 2HG  PRO A  48     -11.344  18.465   3.959  1.00  1.22           H  
ATOM    700 1HD  PRO A  48     -12.797  18.079   1.749  1.00  1.22           H  
ATOM    701 2HD  PRO A  48     -11.009  17.718   1.728  1.00  1.22           H  
ATOM    702  N   GLU A  49     -14.348  15.005   3.401  1.00  1.22           N  
ATOM    703  CA  GLU A  49     -15.626  14.435   3.813  1.00  1.22           C  
ATOM    704  C   GLU A  49     -15.738  12.950   3.439  1.00  1.22           C  
ATOM    705  O   GLU A  49     -16.409  12.168   4.116  1.00  1.22           O  
ATOM    706  CB  GLU A  49     -16.733  15.263   3.157  1.00  1.22           C  
ATOM    707  CG  GLU A  49     -16.681  15.227   1.613  1.00  1.22           C  
ATOM    708  CD  GLU A  49     -17.683  16.121   0.931  1.00  1.22           C  
ATOM    709  OE1 GLU A  49     -18.516  16.678   1.600  1.00  1.22           O  
ATOM    710  OE2 GLU A  49     -17.604  16.250  -0.271  1.00  1.22           O  
ATOM    711  H   GLU A  49     -14.374  15.801   2.784  1.00  1.22           H  
ATOM    712  HA  GLU A  49     -15.705  14.522   4.900  1.00  1.22           H  
ATOM    713 1HB  GLU A  49     -17.705  14.896   3.481  1.00  1.22           H  
ATOM    714 2HB  GLU A  49     -16.648  16.301   3.473  1.00  1.22           H  
ATOM    715 1HG  GLU A  49     -15.685  15.522   1.298  1.00  1.22           H  
ATOM    716 2HG  GLU A  49     -16.842  14.214   1.279  1.00  1.22           H  
ATOM    717  N   TYR A  50     -15.000  12.542   2.407  1.00  1.21           N  
ATOM    718  CA  TYR A  50     -14.987  11.165   1.939  1.00  1.21           C  
ATOM    719  C   TYR A  50     -14.300  10.242   2.943  1.00  1.21           C  
ATOM    720  O   TYR A  50     -14.532   9.033   2.943  1.00  1.21           O  
ATOM    721  CB  TYR A  50     -14.339  11.093   0.568  1.00  1.21           C  
ATOM    722  CG  TYR A  50     -15.239  11.469  -0.586  1.00  1.21           C  
ATOM    723  CD1 TYR A  50     -15.451  12.764  -0.887  1.00  1.21           C  
ATOM    724  CD2 TYR A  50     -15.802  10.489  -1.371  1.00  1.21           C  
ATOM    725  CE1 TYR A  50     -16.243  13.122  -1.947  1.00  1.21           C  
ATOM    726  CE2 TYR A  50     -16.600  10.826  -2.444  1.00  1.21           C  
ATOM    727  CZ  TYR A  50     -16.821  12.148  -2.729  1.00  1.21           C  
ATOM    728  OH  TYR A  50     -17.611  12.519  -3.787  1.00  1.21           O  
ATOM    729  H   TYR A  50     -14.427  13.225   1.906  1.00  1.21           H  
ATOM    730  HA  TYR A  50     -16.022  10.832   1.843  1.00  1.21           H  
ATOM    731 1HB  TYR A  50     -13.456  11.739   0.541  1.00  1.21           H  
ATOM    732 2HB  TYR A  50     -14.025  10.109   0.418  1.00  1.21           H  
ATOM    733  HD1 TYR A  50     -15.006  13.516  -0.276  1.00  1.21           H  
ATOM    734  HD2 TYR A  50     -15.610   9.455  -1.143  1.00  1.21           H  
ATOM    735  HE1 TYR A  50     -16.414  14.178  -2.165  1.00  1.21           H  
ATOM    736  HE2 TYR A  50     -17.049  10.049  -3.061  1.00  1.21           H  
ATOM    737  HH  TYR A  50     -17.654  13.482  -3.823  1.00  1.21           H  
ATOM    738  N   ARG A  51     -13.480  10.799   3.822  1.00  1.20           N  
ATOM    739  CA  ARG A  51     -12.782  10.015   4.824  1.00  1.20           C  
ATOM    740  C   ARG A  51     -13.782   9.238   5.679  1.00  1.20           C  
ATOM    741  O   ARG A  51     -13.501   8.110   6.104  1.00  1.20           O  
ATOM    742  CB  ARG A  51     -11.905  10.917   5.666  1.00  1.20           C  
ATOM    743  CG  ARG A  51     -11.045  10.224   6.673  1.00  1.20           C  
ATOM    744  CD  ARG A  51     -10.056  11.152   7.310  1.00  1.20           C  
ATOM    745  NE  ARG A  51     -10.665  12.287   7.960  1.00  1.20           N  
ATOM    746  CZ  ARG A  51     -10.589  13.569   7.535  1.00  1.20           C  
ATOM    747  NH1 ARG A  51      -9.885  13.914   6.462  1.00  1.20           N  
ATOM    748  NH2 ARG A  51     -11.226  14.506   8.218  1.00  1.20           N  
ATOM    749  H   ARG A  51     -13.339  11.808   3.830  1.00  1.20           H  
ATOM    750  HA  ARG A  51     -12.146   9.295   4.322  1.00  1.20           H  
ATOM    751 1HB  ARG A  51     -11.249  11.495   5.011  1.00  1.20           H  
ATOM    752 2HB  ARG A  51     -12.534  11.626   6.205  1.00  1.20           H  
ATOM    753 1HG  ARG A  51     -11.672   9.805   7.459  1.00  1.20           H  
ATOM    754 2HG  ARG A  51     -10.488   9.420   6.186  1.00  1.20           H  
ATOM    755 1HD  ARG A  51      -9.529  10.596   8.068  1.00  1.20           H  
ATOM    756 2HD  ARG A  51      -9.354  11.519   6.560  1.00  1.20           H  
ATOM    757  HE  ARG A  51     -11.203  12.102   8.803  1.00  1.20           H  
ATOM    758 1HH1 ARG A  51      -9.342  13.229   5.913  1.00  1.20           H  
ATOM    759 2HH1 ARG A  51      -9.851  14.878   6.178  1.00  1.20           H  
ATOM    760 1HH2 ARG A  51     -11.760  14.250   9.038  1.00  1.20           H  
ATOM    761 2HH2 ARG A  51     -11.178  15.467   7.928  1.00  1.20           H  
ATOM    762  N   THR A  52     -14.952   9.838   5.933  1.00  1.19           N  
ATOM    763  CA  THR A  52     -15.976   9.167   6.711  1.00  1.19           C  
ATOM    764  C   THR A  52     -16.440   7.922   5.976  1.00  1.19           C  
ATOM    765  O   THR A  52     -16.632   6.870   6.583  1.00  1.19           O  
ATOM    766  CB  THR A  52     -17.139  10.113   7.037  1.00  1.19           C  
ATOM    767  OG1 THR A  52     -16.636  11.178   7.885  1.00  1.19           O  
ATOM    768  CG2 THR A  52     -18.278   9.362   7.718  1.00  1.19           C  
ATOM    769  H   THR A  52     -15.165  10.749   5.525  1.00  1.19           H  
ATOM    770  HA  THR A  52     -15.539   8.851   7.657  1.00  1.19           H  
ATOM    771  HB  THR A  52     -17.517  10.555   6.110  1.00  1.19           H  
ATOM    772  HG1 THR A  52     -17.373  11.627   8.384  1.00  1.19           H  
ATOM    773 1HG2 THR A  52     -19.083  10.064   7.935  1.00  1.19           H  
ATOM    774 2HG2 THR A  52     -18.643   8.577   7.054  1.00  1.19           H  
ATOM    775 3HG2 THR A  52     -17.922   8.920   8.645  1.00  1.19           H  
ATOM    776  N   ALA A  53     -16.618   8.029   4.664  1.00  1.18           N  
ATOM    777  CA  ALA A  53     -17.074   6.896   3.877  1.00  1.18           C  
ATOM    778  C   ALA A  53     -16.124   5.724   4.002  1.00  1.18           C  
ATOM    779  O   ALA A  53     -16.538   4.572   4.094  1.00  1.18           O  
ATOM    780  CB  ALA A  53     -17.151   7.274   2.426  1.00  1.18           C  
ATOM    781  H   ALA A  53     -16.420   8.911   4.207  1.00  1.18           H  
ATOM    782  HA  ALA A  53     -18.054   6.595   4.247  1.00  1.18           H  
ATOM    783 1HB  ALA A  53     -17.480   6.431   1.854  1.00  1.18           H  
ATOM    784 2HB  ALA A  53     -17.821   8.093   2.294  1.00  1.18           H  
ATOM    785 3HB  ALA A  53     -16.184   7.561   2.073  1.00  1.18           H  
ATOM    786  N   LEU A  54     -14.838   6.014   4.036  1.00  1.17           N  
ATOM    787  CA  LEU A  54     -13.855   4.953   4.164  1.00  1.17           C  
ATOM    788  C   LEU A  54     -14.033   4.238   5.500  1.00  1.17           C  
ATOM    789  O   LEU A  54     -14.096   3.001   5.573  1.00  1.17           O  
ATOM    790  CB  LEU A  54     -12.461   5.547   4.015  1.00  1.17           C  
ATOM    791  CG  LEU A  54     -11.320   4.615   4.159  1.00  1.17           C  
ATOM    792  CD1 LEU A  54     -11.380   3.511   3.087  1.00  1.17           C  
ATOM    793  CD2 LEU A  54     -10.045   5.418   4.061  1.00  1.17           C  
ATOM    794  H   LEU A  54     -14.551   6.991   3.943  1.00  1.17           H  
ATOM    795  HA  LEU A  54     -14.017   4.225   3.374  1.00  1.17           H  
ATOM    796 1HB  LEU A  54     -12.389   6.001   3.037  1.00  1.17           H  
ATOM    797 2HB  LEU A  54     -12.337   6.329   4.759  1.00  1.17           H  
ATOM    798  HG  LEU A  54     -11.378   4.152   5.114  1.00  1.17           H  
ATOM    799 1HD1 LEU A  54     -10.531   2.832   3.211  1.00  1.17           H  
ATOM    800 2HD1 LEU A  54     -12.310   2.950   3.190  1.00  1.17           H  
ATOM    801 3HD1 LEU A  54     -11.342   3.954   2.104  1.00  1.17           H  
ATOM    802 1HD2 LEU A  54      -9.218   4.763   4.203  1.00  1.17           H  
ATOM    803 2HD2 LEU A  54      -9.980   5.890   3.091  1.00  1.17           H  
ATOM    804 3HD2 LEU A  54     -10.033   6.185   4.830  1.00  1.17           H  
ATOM    805  N   ALA A  55     -14.149   5.028   6.566  1.00  1.16           N  
ATOM    806  CA  ALA A  55     -14.333   4.466   7.895  1.00  1.16           C  
ATOM    807  C   ALA A  55     -15.609   3.614   7.974  1.00  1.16           C  
ATOM    808  O   ALA A  55     -15.622   2.568   8.622  1.00  1.16           O  
ATOM    809  CB  ALA A  55     -14.395   5.585   8.920  1.00  1.16           C  
ATOM    810  H   ALA A  55     -14.095   6.043   6.445  1.00  1.16           H  
ATOM    811  HA  ALA A  55     -13.480   3.824   8.113  1.00  1.16           H  
ATOM    812 1HB  ALA A  55     -14.504   5.160   9.915  1.00  1.16           H  
ATOM    813 2HB  ALA A  55     -13.476   6.171   8.870  1.00  1.16           H  
ATOM    814 3HB  ALA A  55     -15.247   6.228   8.700  1.00  1.16           H  
ATOM    815  N   VAL A  56     -16.674   4.038   7.283  1.00  1.14           N  
ATOM    816  CA  VAL A  56     -17.933   3.297   7.305  1.00  1.14           C  
ATOM    817  C   VAL A  56     -17.885   2.023   6.457  1.00  1.14           C  
ATOM    818  O   VAL A  56     -18.309   0.961   6.908  1.00  1.14           O  
ATOM    819  CB  VAL A  56     -19.113   4.167   6.813  1.00  1.14           C  
ATOM    820  CG1 VAL A  56     -20.370   3.301   6.725  1.00  1.14           C  
ATOM    821  CG2 VAL A  56     -19.354   5.339   7.772  1.00  1.14           C  
ATOM    822  H   VAL A  56     -16.614   4.918   6.771  1.00  1.14           H  
ATOM    823  HA  VAL A  56     -18.133   3.010   8.336  1.00  1.14           H  
ATOM    824  HB  VAL A  56     -18.881   4.551   5.819  1.00  1.14           H  
ATOM    825 1HG1 VAL A  56     -21.207   3.902   6.370  1.00  1.14           H  
ATOM    826 2HG1 VAL A  56     -20.196   2.473   6.036  1.00  1.14           H  
ATOM    827 3HG1 VAL A  56     -20.605   2.905   7.712  1.00  1.14           H  
ATOM    828 1HG2 VAL A  56     -20.186   5.945   7.407  1.00  1.14           H  
ATOM    829 2HG2 VAL A  56     -19.592   4.954   8.762  1.00  1.14           H  
ATOM    830 3HG2 VAL A  56     -18.468   5.950   7.835  1.00  1.14           H  
ATOM    831  N   ALA A  57     -17.337   2.113   5.241  1.00  1.11           N  
ATOM    832  CA  ALA A  57     -17.265   0.981   4.311  1.00  1.11           C  
ATOM    833  C   ALA A  57     -16.511  -0.202   4.913  1.00  1.11           C  
ATOM    834  O   ALA A  57     -16.793  -1.358   4.604  1.00  1.11           O  
ATOM    835  CB  ALA A  57     -16.580   1.408   3.015  1.00  1.11           C  
ATOM    836  H   ALA A  57     -16.979   3.013   4.931  1.00  1.11           H  
ATOM    837  HA  ALA A  57     -18.283   0.657   4.099  1.00  1.11           H  
ATOM    838 1HB  ALA A  57     -16.555   0.569   2.325  1.00  1.11           H  
ATOM    839 2HB  ALA A  57     -17.130   2.233   2.568  1.00  1.11           H  
ATOM    840 3HB  ALA A  57     -15.560   1.731   3.239  1.00  1.11           H  
ATOM    841  N   ALA A  58     -15.538   0.092   5.769  1.00  1.07           N  
ATOM    842  CA  ALA A  58     -14.706  -0.919   6.405  1.00  1.07           C  
ATOM    843  C   ALA A  58     -15.351  -1.650   7.576  1.00  1.07           C  
ATOM    844  O   ALA A  58     -14.764  -2.597   8.106  1.00  1.07           O  
ATOM    845  CB  ALA A  58     -13.460  -0.250   6.898  1.00  1.07           C  
ATOM    846  H   ALA A  58     -15.332   1.077   5.955  1.00  1.07           H  
ATOM    847  HA  ALA A  58     -14.459  -1.659   5.652  1.00  1.07           H  
ATOM    848 1HB  ALA A  58     -12.774  -0.970   7.332  1.00  1.07           H  
ATOM    849 2HB  ALA A  58     -13.037   0.211   6.060  1.00  1.07           H  
ATOM    850 3HB  ALA A  58     -13.724   0.505   7.646  1.00  1.07           H  
ATOM    851  N   VAL A  59     -16.516  -1.209   8.017  1.00  1.02           N  
ATOM    852  CA  VAL A  59     -17.155  -1.837   9.161  1.00  1.02           C  
ATOM    853  C   VAL A  59     -18.437  -2.563   8.751  1.00  1.02           C  
ATOM    854  O   VAL A  59     -19.349  -1.924   8.239  1.00  1.02           O  
ATOM    855  CB  VAL A  59     -17.463  -0.779  10.220  1.00  1.02           C  
ATOM    856  CG1 VAL A  59     -18.173  -1.421  11.395  1.00  1.02           C  
ATOM    857  CG2 VAL A  59     -16.149  -0.139  10.666  1.00  1.02           C  
ATOM    858  H   VAL A  59     -16.988  -0.431   7.549  1.00  1.02           H  
ATOM    859  HA  VAL A  59     -16.444  -2.510   9.616  1.00  1.02           H  
ATOM    860  HB  VAL A  59     -18.123  -0.018   9.795  1.00  1.02           H  
ATOM    861 1HG1 VAL A  59     -18.391  -0.667  12.145  1.00  1.02           H  
ATOM    862 2HG1 VAL A  59     -19.106  -1.877  11.053  1.00  1.02           H  
ATOM    863 3HG1 VAL A  59     -17.541  -2.181  11.822  1.00  1.02           H  
ATOM    864 1HG2 VAL A  59     -16.353   0.620  11.417  1.00  1.02           H  
ATOM    865 2HG2 VAL A  59     -15.494  -0.903  11.089  1.00  1.02           H  
ATOM    866 3HG2 VAL A  59     -15.658   0.324   9.811  1.00  1.02           H  
ATOM    867  N   PRO A  60     -18.555  -3.889   8.952  1.00  0.97           N  
ATOM    868  CA  PRO A  60     -19.721  -4.667   8.583  1.00  0.97           C  
ATOM    869  C   PRO A  60     -21.022  -4.131   9.175  1.00  0.97           C  
ATOM    870  O   PRO A  60     -21.066  -3.714  10.336  1.00  0.97           O  
ATOM    871  CB  PRO A  60     -19.390  -6.049   9.147  1.00  0.97           C  
ATOM    872  CG  PRO A  60     -17.887  -6.114   9.141  1.00  0.97           C  
ATOM    873  CD  PRO A  60     -17.438  -4.701   9.485  1.00  0.97           C  
ATOM    874  HA  PRO A  60     -19.779  -4.721   7.514  1.00  0.97           H  
ATOM    875 1HB  PRO A  60     -19.818  -6.148  10.151  1.00  0.97           H  
ATOM    876 2HB  PRO A  60     -19.867  -6.823   8.519  1.00  0.97           H  
ATOM    877 1HG  PRO A  60     -17.539  -6.856   9.873  1.00  0.97           H  
ATOM    878 2HG  PRO A  60     -17.539  -6.455   8.161  1.00  0.97           H  
ATOM    879 1HD  PRO A  60     -17.344  -4.568  10.559  1.00  0.97           H  
ATOM    880 2HD  PRO A  60     -16.498  -4.514   8.945  1.00  0.97           H  
ATOM    881  N   GLU A  61     -22.084  -4.168   8.365  1.00  0.91           N  
ATOM    882  CA  GLU A  61     -23.429  -3.757   8.766  1.00  0.91           C  
ATOM    883  C   GLU A  61     -24.143  -4.931   9.420  1.00  0.91           C  
ATOM    884  O   GLU A  61     -25.372  -4.883   9.275  1.00  0.91           O  
ATOM    885  CB  GLU A  61     -24.294  -3.317   7.559  1.00  0.91           C  
ATOM    886  CG  GLU A  61     -23.857  -2.071   6.819  1.00  0.91           C  
ATOM    887  CD  GLU A  61     -24.759  -1.732   5.615  1.00  0.91           C  
ATOM    888  OE1 GLU A  61     -25.750  -2.402   5.388  1.00  0.91           O  
ATOM    889  OE2 GLU A  61     -24.424  -0.842   4.877  1.00  0.91           O  
ATOM    890  H   GLU A  61     -21.960  -4.541   7.433  1.00  0.91           H  
ATOM    891  HA  GLU A  61     -23.354  -2.941   9.485  1.00  0.91           H  
ATOM    892 1HB  GLU A  61     -24.314  -4.132   6.829  1.00  0.91           H  
ATOM    893 2HB  GLU A  61     -25.318  -3.159   7.891  1.00  0.91           H  
ATOM    894 1HG  GLU A  61     -23.856  -1.231   7.510  1.00  0.91           H  
ATOM    895 2HG  GLU A  61     -22.844  -2.221   6.481  1.00  0.91           H  
ATOM    896  N   ARG A  62     -23.509  -6.080   9.135  1.00  0.85           N  
ATOM    897  CA  ARG A  62     -23.646  -7.190  10.076  1.00  0.85           C  
ATOM    898  C   ARG A  62     -22.740  -8.384   9.798  1.00  0.85           C  
ATOM    899  O   ARG A  62     -22.289  -8.614   8.670  1.00  0.85           O  
ATOM    900  CB  ARG A  62     -25.092  -7.673  10.147  1.00  0.85           C  
ATOM    901  CG  ARG A  62     -25.666  -8.206   8.878  1.00  0.85           C  
ATOM    902  CD  ARG A  62     -27.127  -8.233   8.961  1.00  0.85           C  
ATOM    903  NE  ARG A  62     -27.641  -6.872   9.056  1.00  0.85           N  
ATOM    904  CZ  ARG A  62     -28.945  -6.539   9.163  1.00  0.85           C  
ATOM    905  NH1 ARG A  62     -29.869  -7.482   9.176  1.00  0.85           N  
ATOM    906  NH2 ARG A  62     -29.302  -5.265   9.255  1.00  0.85           N  
ATOM    907  H   ARG A  62     -23.609  -6.375   8.169  1.00  0.85           H  
ATOM    908  HA  ARG A  62     -23.386  -6.807  11.064  1.00  0.85           H  
ATOM    909 1HB  ARG A  62     -25.143  -8.497  10.860  1.00  0.85           H  
ATOM    910 2HB  ARG A  62     -25.748  -6.898  10.527  1.00  0.85           H  
ATOM    911 1HG  ARG A  62     -25.403  -7.538   8.069  1.00  0.85           H  
ATOM    912 2HG  ARG A  62     -25.288  -9.208   8.673  1.00  0.85           H  
ATOM    913 1HD  ARG A  62     -27.540  -8.697   8.066  1.00  0.85           H  
ATOM    914 2HD  ARG A  62     -27.441  -8.788   9.843  1.00  0.85           H  
ATOM    915  HE  ARG A  62     -26.937  -6.110   9.070  1.00  0.85           H  
ATOM    916 1HH1 ARG A  62     -29.599  -8.454   9.105  1.00  0.85           H  
ATOM    917 2HH1 ARG A  62     -30.844  -7.233   9.257  1.00  0.85           H  
ATOM    918 1HH2 ARG A  62     -28.597  -4.535   9.241  1.00  0.85           H  
ATOM    919 2HH2 ARG A  62     -30.275  -5.020   9.336  1.00  0.85           H  
ATOM    920  N   VAL A  63     -22.542  -9.184  10.842  1.00  0.79           N  
ATOM    921  CA  VAL A  63     -21.890 -10.481  10.732  1.00  0.79           C  
ATOM    922  C   VAL A  63     -22.810 -11.536  11.314  1.00  0.79           C  
ATOM    923  O   VAL A  63     -23.259 -11.421  12.457  1.00  0.79           O  
ATOM    924  CB  VAL A  63     -20.548 -10.518  11.467  1.00  0.79           C  
ATOM    925  CG1 VAL A  63     -19.951 -11.911  11.351  1.00  0.79           C  
ATOM    926  CG2 VAL A  63     -19.608  -9.481  10.878  1.00  0.79           C  
ATOM    927  H   VAL A  63     -22.899  -8.906  11.746  1.00  0.79           H  
ATOM    928  HA  VAL A  63     -21.720 -10.713   9.680  1.00  0.79           H  
ATOM    929  HB  VAL A  63     -20.706 -10.309  12.525  1.00  0.79           H  
ATOM    930 1HG1 VAL A  63     -19.006 -11.939  11.876  1.00  0.79           H  
ATOM    931 2HG1 VAL A  63     -20.627 -12.644  11.792  1.00  0.79           H  
ATOM    932 3HG1 VAL A  63     -19.801 -12.154  10.314  1.00  0.79           H  
ATOM    933 1HG2 VAL A  63     -18.671  -9.518  11.410  1.00  0.79           H  
ATOM    934 2HG2 VAL A  63     -19.445  -9.695   9.830  1.00  0.79           H  
ATOM    935 3HG2 VAL A  63     -20.041  -8.491  10.982  1.00  0.79           H  
ATOM    936  N   ILE A  64     -23.080 -12.555  10.524  1.00  0.75           N  
ATOM    937  CA  ILE A  64     -23.965 -13.634  10.899  1.00  0.75           C  
ATOM    938  C   ILE A  64     -23.223 -14.964  11.020  1.00  0.75           C  
ATOM    939  O   ILE A  64     -22.513 -15.379  10.100  1.00  0.75           O  
ATOM    940  CB  ILE A  64     -25.056 -13.741   9.816  1.00  0.75           C  
ATOM    941  CG1 ILE A  64     -25.838 -12.416   9.735  1.00  0.75           C  
ATOM    942  CG2 ILE A  64     -25.977 -14.915  10.059  1.00  0.75           C  
ATOM    943  CD1 ILE A  64     -26.692 -12.308   8.505  1.00  0.75           C  
ATOM    944  H   ILE A  64     -22.686 -12.565   9.589  1.00  0.75           H  
ATOM    945  HA  ILE A  64     -24.423 -13.400  11.858  1.00  0.75           H  
ATOM    946  HB  ILE A  64     -24.572 -13.875   8.864  1.00  0.75           H  
ATOM    947 1HG1 ILE A  64     -26.478 -12.334  10.611  1.00  0.75           H  
ATOM    948 2HG1 ILE A  64     -25.144 -11.583   9.731  1.00  0.75           H  
ATOM    949 1HG2 ILE A  64     -26.711 -14.967   9.262  1.00  0.75           H  
ATOM    950 2HG2 ILE A  64     -25.392 -15.823  10.068  1.00  0.75           H  
ATOM    951 3HG2 ILE A  64     -26.484 -14.800  11.017  1.00  0.75           H  
ATOM    952 1HD1 ILE A  64     -27.226 -11.361   8.508  1.00  0.75           H  
ATOM    953 2HD1 ILE A  64     -26.062 -12.368   7.615  1.00  0.75           H  
ATOM    954 3HD1 ILE A  64     -27.397 -13.118   8.500  1.00  0.75           H  
ATOM    955  N   GLN A  65     -23.378 -15.616  12.171  1.00  0.71           N  
ATOM    956  CA  GLN A  65     -22.824 -16.951  12.416  1.00  0.71           C  
ATOM    957  C   GLN A  65     -24.016 -17.878  12.404  1.00  0.71           C  
ATOM    958  O   GLN A  65     -25.041 -17.314  12.019  1.00  0.71           O  
ATOM    959  CB  GLN A  65     -22.008 -17.030  13.698  1.00  0.71           C  
ATOM    960  CG  GLN A  65     -21.395 -18.407  13.964  1.00  0.71           C  
ATOM    961  CD  GLN A  65     -20.400 -18.382  15.101  1.00  0.71           C  
ATOM    962  OE1 GLN A  65     -20.028 -17.309  15.587  1.00  0.71           O  
ATOM    963  NE2 GLN A  65     -19.960 -19.554  15.540  1.00  0.71           N  
ATOM    964  H   GLN A  65     -23.938 -15.184  12.894  1.00  0.71           H  
ATOM    965  HA  GLN A  65     -22.176 -17.239  11.586  1.00  0.71           H  
ATOM    966 1HB  GLN A  65     -21.200 -16.301  13.658  1.00  0.71           H  
ATOM    967 2HB  GLN A  65     -22.640 -16.777  14.547  1.00  0.71           H  
ATOM    968 1HG  GLN A  65     -22.194 -19.089  14.247  1.00  0.71           H  
ATOM    969 2HG  GLN A  65     -20.910 -18.776  13.059  1.00  0.71           H  
ATOM    970 1HE2 GLN A  65     -19.303 -19.589  16.294  1.00  0.71           H  
ATOM    971 2HE2 GLN A  65     -20.293 -20.396  15.122  1.00  0.71           H  
ATOM    972  N   PHE A  66     -23.705 -19.068  11.909  1.00  0.68           N  
ATOM    973  CA  PHE A  66     -24.571 -20.172  12.294  1.00  0.68           C  
ATOM    974  C   PHE A  66     -23.957 -21.558  12.259  1.00  0.68           C  
ATOM    975  O   PHE A  66     -22.869 -21.773  11.731  1.00  0.68           O  
ATOM    976  CB  PHE A  66     -25.800 -20.133  11.378  1.00  0.68           C  
ATOM    977  CG  PHE A  66     -25.489 -20.197   9.857  1.00  0.68           C  
ATOM    978  CD1 PHE A  66     -25.513 -21.378   9.127  1.00  0.68           C  
ATOM    979  CD2 PHE A  66     -25.174 -19.024   9.175  1.00  0.68           C  
ATOM    980  CE1 PHE A  66     -25.251 -21.362   7.754  1.00  0.68           C  
ATOM    981  CE2 PHE A  66     -24.899 -19.022   7.841  1.00  0.68           C  
ATOM    982  CZ  PHE A  66     -24.941 -20.191   7.128  1.00  0.68           C  
ATOM    983  H   PHE A  66     -23.516 -19.084  10.912  1.00  0.68           H  
ATOM    984  HA  PHE A  66     -24.901 -19.984  13.316  1.00  0.68           H  
ATOM    985 1HB  PHE A  66     -26.426 -20.988  11.617  1.00  0.68           H  
ATOM    986 2HB  PHE A  66     -26.401 -19.252  11.568  1.00  0.68           H  
ATOM    987  HD1 PHE A  66     -25.762 -22.312   9.636  1.00  0.68           H  
ATOM    988  HD2 PHE A  66     -25.144 -18.092   9.720  1.00  0.68           H  
ATOM    989  HE1 PHE A  66     -25.289 -22.275   7.173  1.00  0.68           H  
ATOM    990  HE2 PHE A  66     -24.649 -18.086   7.348  1.00  0.68           H  
ATOM    991  HZ  PHE A  66     -24.729 -20.185   6.065  1.00  0.68           H  
ATOM    992  N   ARG A  67     -24.659 -22.516  12.854  1.00  0.65           N  
ATOM    993  CA  ARG A  67     -24.238 -23.903  12.733  1.00  0.65           C  
ATOM    994  C   ARG A  67     -25.124 -24.594  11.709  1.00  0.65           C  
ATOM    995  O   ARG A  67     -26.321 -24.307  11.618  1.00  0.65           O  
ATOM    996  CB  ARG A  67     -24.293 -24.634  14.062  1.00  0.65           C  
ATOM    997  CG  ARG A  67     -23.308 -24.136  15.111  1.00  0.65           C  
ATOM    998  CD  ARG A  67     -23.418 -24.914  16.382  1.00  0.65           C  
ATOM    999  NE  ARG A  67     -22.496 -24.436  17.404  1.00  0.65           N  
ATOM   1000  CZ  ARG A  67     -22.350 -24.995  18.625  1.00  0.65           C  
ATOM   1001  NH1 ARG A  67     -23.066 -26.047  18.956  1.00  0.65           N  
ATOM   1002  NH2 ARG A  67     -21.487 -24.487  19.488  1.00  0.65           N  
ATOM   1003  H   ARG A  67     -25.519 -22.294  13.335  1.00  0.65           H  
ATOM   1004  HA  ARG A  67     -23.210 -23.937  12.373  1.00  0.65           H  
ATOM   1005 1HB  ARG A  67     -25.293 -24.555  14.478  1.00  0.65           H  
ATOM   1006 2HB  ARG A  67     -24.094 -25.689  13.893  1.00  0.65           H  
ATOM   1007 1HG  ARG A  67     -22.292 -24.247  14.726  1.00  0.65           H  
ATOM   1008 2HG  ARG A  67     -23.502 -23.085  15.329  1.00  0.65           H  
ATOM   1009 1HD  ARG A  67     -24.432 -24.829  16.772  1.00  0.65           H  
ATOM   1010 2HD  ARG A  67     -23.194 -25.960  16.186  1.00  0.65           H  
ATOM   1011  HE  ARG A  67     -21.928 -23.628  17.186  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  67     -23.727 -26.436  18.299  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  67     -22.957 -26.464  19.869  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  67     -20.935 -23.679  19.236  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  67     -21.380 -24.906  20.400  1.00  0.65           H  
ATOM   1016  N   VAL A  68     -24.540 -25.505  10.955  1.00  0.63           N  
ATOM   1017  CA  VAL A  68     -25.243 -26.280   9.952  1.00  0.63           C  
ATOM   1018  C   VAL A  68     -25.195 -27.736  10.342  1.00  0.63           C  
ATOM   1019  O   VAL A  68     -24.106 -28.284  10.511  1.00  0.63           O  
ATOM   1020  CB  VAL A  68     -24.540 -26.118   8.596  1.00  0.63           C  
ATOM   1021  CG1 VAL A  68     -25.254 -26.909   7.521  1.00  0.63           C  
ATOM   1022  CG2 VAL A  68     -24.448 -24.697   8.260  1.00  0.63           C  
ATOM   1023  H   VAL A  68     -23.545 -25.655  11.078  1.00  0.63           H  
ATOM   1024  HA  VAL A  68     -26.281 -25.944   9.889  1.00  0.63           H  
ATOM   1025  HB  VAL A  68     -23.533 -26.524   8.675  1.00  0.63           H  
ATOM   1026 1HG1 VAL A  68     -24.740 -26.801   6.568  1.00  0.63           H  
ATOM   1027 2HG1 VAL A  68     -25.287 -27.961   7.795  1.00  0.63           H  
ATOM   1028 3HG1 VAL A  68     -26.261 -26.525   7.430  1.00  0.63           H  
ATOM   1029 1HG2 VAL A  68     -23.932 -24.600   7.335  1.00  0.63           H  
ATOM   1030 2HG2 VAL A  68     -25.456 -24.298   8.179  1.00  0.63           H  
ATOM   1031 3HG2 VAL A  68     -23.896 -24.166   9.040  1.00  0.63           H  
ATOM   1032  N   VAL A  69     -26.349 -28.373  10.488  1.00  0.62           N  
ATOM   1033  CA  VAL A  69     -26.358 -29.775  10.891  1.00  0.62           C  
ATOM   1034  C   VAL A  69     -26.988 -30.640   9.822  1.00  0.62           C  
ATOM   1035  O   VAL A  69     -28.031 -30.300   9.256  1.00  0.62           O  
ATOM   1036  CB  VAL A  69     -27.064 -29.972  12.246  1.00  0.62           C  
ATOM   1037  CG1 VAL A  69     -27.095 -31.468  12.613  1.00  0.62           C  
ATOM   1038  CG2 VAL A  69     -26.314 -29.185  13.309  1.00  0.62           C  
ATOM   1039  H   VAL A  69     -27.219 -27.881  10.333  1.00  0.62           H  
ATOM   1040  HA  VAL A  69     -25.330 -30.105  11.016  1.00  0.62           H  
ATOM   1041  HB  VAL A  69     -28.091 -29.621  12.179  1.00  0.62           H  
ATOM   1042 1HG1 VAL A  69     -27.591 -31.593  13.574  1.00  0.62           H  
ATOM   1043 2HG1 VAL A  69     -27.638 -32.029  11.857  1.00  0.62           H  
ATOM   1044 3HG1 VAL A  69     -26.071 -31.847  12.680  1.00  0.62           H  
ATOM   1045 1HG2 VAL A  69     -26.802 -29.318  14.273  1.00  0.62           H  
ATOM   1046 2HG2 VAL A  69     -25.299 -29.556  13.362  1.00  0.62           H  
ATOM   1047 3HG2 VAL A  69     -26.306 -28.127  13.052  1.00  0.62           H  
ATOM   1048  N   TRP A  70     -26.320 -31.744   9.526  1.00  0.61           N  
ATOM   1049  CA  TRP A  70     -26.757 -32.667   8.496  1.00  0.61           C  
ATOM   1050  C   TRP A  70     -26.349 -34.105   8.803  1.00  0.61           C  
ATOM   1051  O   TRP A  70     -25.478 -34.344   9.639  1.00  0.61           O  
ATOM   1052  CB  TRP A  70     -26.176 -32.171   7.177  1.00  0.61           C  
ATOM   1053  CG  TRP A  70     -24.686 -32.058   7.202  1.00  0.61           C  
ATOM   1054  CD1 TRP A  70     -23.948 -31.036   7.755  1.00  0.61           C  
ATOM   1055  CD2 TRP A  70     -23.737 -32.967   6.628  1.00  0.61           C  
ATOM   1056  NE1 TRP A  70     -22.612 -31.274   7.570  1.00  0.61           N  
ATOM   1057  CE2 TRP A  70     -22.465 -32.449   6.885  1.00  0.61           C  
ATOM   1058  CE3 TRP A  70     -23.856 -34.158   5.924  1.00  0.61           C  
ATOM   1059  CZ2 TRP A  70     -21.328 -33.094   6.471  1.00  0.61           C  
ATOM   1060  CZ3 TRP A  70     -22.713 -34.801   5.510  1.00  0.61           C  
ATOM   1061  CH2 TRP A  70     -21.486 -34.291   5.776  1.00  0.61           C  
ATOM   1062  H   TRP A  70     -25.458 -31.932  10.045  1.00  0.61           H  
ATOM   1063  HA  TRP A  70     -27.846 -32.625   8.438  1.00  0.61           H  
ATOM   1064 1HB  TRP A  70     -26.452 -32.856   6.373  1.00  0.61           H  
ATOM   1065 2HB  TRP A  70     -26.595 -31.194   6.934  1.00  0.61           H  
ATOM   1066  HD1 TRP A  70     -24.358 -30.168   8.266  1.00  0.61           H  
ATOM   1067  HE1 TRP A  70     -21.832 -30.680   7.872  1.00  0.61           H  
ATOM   1068  HE3 TRP A  70     -24.838 -34.573   5.707  1.00  0.61           H  
ATOM   1069  HZ2 TRP A  70     -20.330 -32.697   6.675  1.00  0.61           H  
ATOM   1070  HZ3 TRP A  70     -22.817 -35.728   4.966  1.00  0.61           H  
ATOM   1071  HH2 TRP A  70     -20.614 -34.833   5.438  1.00  0.61           H  
ATOM   1072  N   GLU A  71     -26.981 -35.074   8.141  1.00  0.61           N  
ATOM   1073  CA  GLU A  71     -26.601 -36.473   8.356  1.00  0.61           C  
ATOM   1074  C   GLU A  71     -25.730 -36.991   7.218  1.00  0.61           C  
ATOM   1075  O   GLU A  71     -26.015 -36.733   6.039  1.00  0.61           O  
ATOM   1076  CB  GLU A  71     -27.845 -37.350   8.474  1.00  0.61           C  
ATOM   1077  CG  GLU A  71     -28.741 -37.023   9.660  1.00  0.61           C  
ATOM   1078  CD  GLU A  71     -29.960 -37.931   9.773  1.00  0.61           C  
ATOM   1079  OE1 GLU A  71     -30.096 -38.817   8.962  1.00  0.61           O  
ATOM   1080  OE2 GLU A  71     -30.766 -37.712  10.651  1.00  0.61           O  
ATOM   1081  H   GLU A  71     -27.711 -34.840   7.482  1.00  0.61           H  
ATOM   1082  HA  GLU A  71     -26.029 -36.549   9.278  1.00  0.61           H  
ATOM   1083 1HB  GLU A  71     -28.439 -37.263   7.564  1.00  0.61           H  
ATOM   1084 2HB  GLU A  71     -27.537 -38.395   8.565  1.00  0.61           H  
ATOM   1085 1HG  GLU A  71     -28.148 -37.124  10.551  1.00  0.61           H  
ATOM   1086 2HG  GLU A  71     -29.064 -35.987   9.589  1.00  0.61           H  
ATOM   1087  N   ASP A  72     -24.698 -37.763   7.553  1.00  0.61           N  
ATOM   1088  CA  ASP A  72     -23.856 -38.321   6.506  1.00  0.61           C  
ATOM   1089  C   ASP A  72     -24.454 -39.624   5.999  1.00  0.61           C  
ATOM   1090  O   ASP A  72     -25.506 -40.050   6.484  1.00  0.61           O  
ATOM   1091  CB  ASP A  72     -22.410 -38.465   6.993  1.00  0.61           C  
ATOM   1092  CG  ASP A  72     -22.119 -39.547   8.059  1.00  0.61           C  
ATOM   1093  OD1 ASP A  72     -22.893 -40.507   8.227  1.00  0.61           O  
ATOM   1094  OD2 ASP A  72     -21.100 -39.388   8.728  1.00  0.61           O  
ATOM   1095  H   ASP A  72     -24.487 -37.931   8.538  1.00  0.61           H  
ATOM   1096  HA  ASP A  72     -23.841 -37.622   5.680  1.00  0.61           H  
ATOM   1097 1HB  ASP A  72     -21.760 -38.637   6.140  1.00  0.61           H  
ATOM   1098 2HB  ASP A  72     -22.119 -37.508   7.413  1.00  0.61           H  
ATOM   1099  N   ASP A  73     -23.790 -40.297   5.059  1.00  0.61           N  
ATOM   1100  CA  ASP A  73     -24.371 -41.523   4.501  1.00  0.61           C  
ATOM   1101  C   ASP A  73     -24.497 -42.692   5.480  1.00  0.61           C  
ATOM   1102  O   ASP A  73     -25.171 -43.676   5.171  1.00  0.61           O  
ATOM   1103  CB  ASP A  73     -23.656 -41.982   3.227  1.00  0.61           C  
ATOM   1104  CG  ASP A  73     -24.015 -41.170   1.945  1.00  0.61           C  
ATOM   1105  OD1 ASP A  73     -24.988 -40.402   1.944  1.00  0.61           O  
ATOM   1106  OD2 ASP A  73     -23.321 -41.350   0.962  1.00  0.61           O  
ATOM   1107  H   ASP A  73     -22.896 -39.944   4.693  1.00  0.61           H  
ATOM   1108  HA  ASP A  73     -25.386 -41.275   4.193  1.00  0.61           H  
ATOM   1109 1HB  ASP A  73     -22.576 -41.898   3.384  1.00  0.61           H  
ATOM   1110 2HB  ASP A  73     -23.875 -43.035   3.050  1.00  0.61           H  
ATOM   1111  N   ASN A  74     -23.826 -42.623   6.632  1.00  0.62           N  
ATOM   1112  CA  ASN A  74     -23.898 -43.695   7.606  1.00  0.62           C  
ATOM   1113  C   ASN A  74     -24.907 -43.358   8.706  1.00  0.62           C  
ATOM   1114  O   ASN A  74     -25.044 -44.100   9.683  1.00  0.62           O  
ATOM   1115  CB  ASN A  74     -22.525 -43.952   8.194  1.00  0.62           C  
ATOM   1116  CG  ASN A  74     -21.562 -44.543   7.186  1.00  0.62           C  
ATOM   1117  OD1 ASN A  74     -21.932 -45.401   6.375  1.00  0.62           O  
ATOM   1118  ND2 ASN A  74     -20.330 -44.097   7.223  1.00  0.62           N  
ATOM   1119  H   ASN A  74     -23.305 -41.781   6.897  1.00  0.62           H  
ATOM   1120  HA  ASN A  74     -24.246 -44.601   7.109  1.00  0.62           H  
ATOM   1121 1HB  ASN A  74     -22.114 -43.008   8.566  1.00  0.62           H  
ATOM   1122 2HB  ASN A  74     -22.613 -44.628   9.043  1.00  0.62           H  
ATOM   1123 1HD2 ASN A  74     -19.648 -44.452   6.582  1.00  0.62           H  
ATOM   1124 2HD2 ASN A  74     -20.070 -43.400   7.894  1.00  0.62           H  
ATOM   1125  N   GLY A  75     -25.627 -42.242   8.539  1.00  0.62           N  
ATOM   1126  CA  GLY A  75     -26.617 -41.793   9.509  1.00  0.62           C  
ATOM   1127  C   GLY A  75     -26.010 -40.989  10.661  1.00  0.62           C  
ATOM   1128  O   GLY A  75     -26.685 -40.722  11.658  1.00  0.62           O  
ATOM   1129  H   GLY A  75     -25.477 -41.657   7.716  1.00  0.62           H  
ATOM   1130 1HA  GLY A  75     -27.357 -41.177   8.995  1.00  0.62           H  
ATOM   1131 2HA  GLY A  75     -27.148 -42.656   9.907  1.00  0.62           H  
ATOM   1132  N   GLN A  76     -24.729 -40.641  10.567  1.00  0.63           N  
ATOM   1133  CA  GLN A  76     -24.087 -39.895  11.638  1.00  0.63           C  
ATOM   1134  C   GLN A  76     -24.282 -38.407  11.467  1.00  0.63           C  
ATOM   1135  O   GLN A  76     -24.100 -37.847  10.382  1.00  0.63           O  
ATOM   1136  CB  GLN A  76     -22.602 -40.250  11.757  1.00  0.63           C  
ATOM   1137  CG  GLN A  76     -21.804 -39.401  12.758  1.00  0.63           C  
ATOM   1138  CD  GLN A  76     -22.188 -39.613  14.218  1.00  0.63           C  
ATOM   1139  OE1 GLN A  76     -22.199 -40.740  14.734  1.00  0.63           O  
ATOM   1140  NE2 GLN A  76     -22.500 -38.506  14.900  1.00  0.63           N  
ATOM   1141  H   GLN A  76     -24.175 -40.853   9.727  1.00  0.63           H  
ATOM   1142  HA  GLN A  76     -24.560 -40.178  12.578  1.00  0.63           H  
ATOM   1143 1HB  GLN A  76     -22.504 -41.294  12.049  1.00  0.63           H  
ATOM   1144 2HB  GLN A  76     -22.131 -40.147  10.793  1.00  0.63           H  
ATOM   1145 1HG  GLN A  76     -20.751 -39.654  12.647  1.00  0.63           H  
ATOM   1146 2HG  GLN A  76     -21.947 -38.351  12.514  1.00  0.63           H  
ATOM   1147 1HE2 GLN A  76     -22.755 -38.563  15.864  1.00  0.63           H  
ATOM   1148 2HE2 GLN A  76     -22.468 -37.588  14.429  1.00  0.63           H  
ATOM   1149  N   LEU A  77     -24.720 -37.751  12.524  1.00  0.63           N  
ATOM   1150  CA  LEU A  77     -24.903 -36.322  12.416  1.00  0.63           C  
ATOM   1151  C   LEU A  77     -23.556 -35.626  12.439  1.00  0.63           C  
ATOM   1152  O   LEU A  77     -22.676 -35.960  13.246  1.00  0.63           O  
ATOM   1153  CB  LEU A  77     -25.774 -35.795  13.551  1.00  0.63           C  
ATOM   1154  CG  LEU A  77     -27.267 -35.931  13.325  1.00  0.63           C  
ATOM   1155  CD1 LEU A  77     -27.637 -37.419  13.318  1.00  0.63           C  
ATOM   1156  CD2 LEU A  77     -28.010 -35.176  14.410  1.00  0.63           C  
ATOM   1157  H   LEU A  77     -24.902 -38.236  13.394  1.00  0.63           H  
ATOM   1158  HA  LEU A  77     -25.390 -36.098  11.471  1.00  0.63           H  
ATOM   1159 1HB  LEU A  77     -25.521 -36.326  14.466  1.00  0.63           H  
ATOM   1160 2HB  LEU A  77     -25.553 -34.735  13.690  1.00  0.63           H  
ATOM   1161  HG  LEU A  77     -27.528 -35.512  12.349  1.00  0.63           H  
ATOM   1162 1HD1 LEU A  77     -28.712 -37.528  13.140  1.00  0.63           H  
ATOM   1163 2HD1 LEU A  77     -27.093 -37.934  12.526  1.00  0.63           H  
ATOM   1164 3HD1 LEU A  77     -27.382 -37.866  14.276  1.00  0.63           H  
ATOM   1165 1HD2 LEU A  77     -29.085 -35.269  14.246  1.00  0.63           H  
ATOM   1166 2HD2 LEU A  77     -27.754 -35.592  15.385  1.00  0.63           H  
ATOM   1167 3HD2 LEU A  77     -27.726 -34.125  14.379  1.00  0.63           H  
ATOM   1168  N   GLN A  78     -23.417 -34.637  11.570  1.00  0.63           N  
ATOM   1169  CA  GLN A  78     -22.223 -33.824  11.497  1.00  0.63           C  
ATOM   1170  C   GLN A  78     -22.622 -32.367  11.593  1.00  0.63           C  
ATOM   1171  O   GLN A  78     -23.730 -31.985  11.202  1.00  0.63           O  
ATOM   1172  CB  GLN A  78     -21.433 -34.074  10.198  1.00  0.63           C  
ATOM   1173  CG  GLN A  78     -20.900 -35.520  10.018  1.00  0.63           C  
ATOM   1174  CD  GLN A  78     -19.881 -35.647   8.852  1.00  0.63           C  
ATOM   1175  OE1 GLN A  78     -19.312 -34.638   8.411  1.00  0.63           O  
ATOM   1176  NE2 GLN A  78     -19.641 -36.865   8.362  1.00  0.63           N  
ATOM   1177  H   GLN A  78     -24.177 -34.454  10.919  1.00  0.63           H  
ATOM   1178  HA  GLN A  78     -21.581 -34.056  12.346  1.00  0.63           H  
ATOM   1179 1HB  GLN A  78     -22.091 -33.875   9.356  1.00  0.63           H  
ATOM   1180 2HB  GLN A  78     -20.598 -33.376  10.131  1.00  0.63           H  
ATOM   1181 1HG  GLN A  78     -20.415 -35.838  10.941  1.00  0.63           H  
ATOM   1182 2HG  GLN A  78     -21.746 -36.183   9.799  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  78     -18.991 -36.996   7.622  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  78     -20.134 -37.699   8.717  1.00  0.63           H  
ATOM   1185  N   VAL A  79     -21.714 -31.551  12.110  1.00  0.63           N  
ATOM   1186  CA  VAL A  79     -21.984 -30.131  12.209  1.00  0.63           C  
ATOM   1187  C   VAL A  79     -20.850 -29.308  11.632  1.00  0.63           C  
ATOM   1188  O   VAL A  79     -19.674 -29.612  11.841  1.00  0.63           O  
ATOM   1189  CB  VAL A  79     -22.230 -29.736  13.684  1.00  0.63           C  
ATOM   1190  CG1 VAL A  79     -21.007 -30.048  14.513  1.00  0.63           C  
ATOM   1191  CG2 VAL A  79     -22.589 -28.234  13.790  1.00  0.63           C  
ATOM   1192  H   VAL A  79     -20.827 -31.917  12.424  1.00  0.63           H  
ATOM   1193  HA  VAL A  79     -22.885 -29.920  11.647  1.00  0.63           H  
ATOM   1194  HB  VAL A  79     -23.057 -30.333  14.068  1.00  0.63           H  
ATOM   1195 1HG1 VAL A  79     -21.197 -29.788  15.554  1.00  0.63           H  
ATOM   1196 2HG1 VAL A  79     -20.780 -31.111  14.439  1.00  0.63           H  
ATOM   1197 3HG1 VAL A  79     -20.161 -29.467  14.142  1.00  0.63           H  
ATOM   1198 1HG2 VAL A  79     -22.781 -27.989  14.828  1.00  0.63           H  
ATOM   1199 2HG2 VAL A  79     -21.769 -27.620  13.428  1.00  0.63           H  
ATOM   1200 3HG2 VAL A  79     -23.478 -28.029  13.195  1.00  0.63           H  
ATOM   1201  N   ASN A  80     -21.232 -28.242  10.944  1.00  0.62           N  
ATOM   1202  CA  ASN A  80     -20.302 -27.294  10.350  1.00  0.62           C  
ATOM   1203  C   ASN A  80     -20.648 -25.869  10.718  1.00  0.62           C  
ATOM   1204  O   ASN A  80     -21.770 -25.568  11.122  1.00  0.62           O  
ATOM   1205  CB  ASN A  80     -20.274 -27.444   8.840  1.00  0.62           C  
ATOM   1206  CG  ASN A  80     -19.514 -28.630   8.399  1.00  0.62           C  
ATOM   1207  OD1 ASN A  80     -20.012 -29.706   8.008  1.00  0.62           O  
ATOM   1208  ND2 ASN A  80     -18.230 -28.444   8.477  1.00  0.62           N  
ATOM   1209  H   ASN A  80     -22.233 -28.107  10.810  1.00  0.62           H  
ATOM   1210  HA  ASN A  80     -19.299 -27.493  10.734  1.00  0.62           H  
ATOM   1211 1HB  ASN A  80     -21.291 -27.517   8.471  1.00  0.62           H  
ATOM   1212 2HB  ASN A  80     -19.821 -26.549   8.394  1.00  0.62           H  
ATOM   1213 1HD2 ASN A  80     -17.586 -29.160   8.219  1.00  0.62           H  
ATOM   1214 2HD2 ASN A  80     -17.874 -27.538   8.824  1.00  0.62           H  
ATOM   1215  N   ARG A  81     -19.672 -24.986  10.611  1.00  0.62           N  
ATOM   1216  CA  ARG A  81     -19.937 -23.573  10.827  1.00  0.62           C  
ATOM   1217  C   ARG A  81     -20.275 -22.918   9.501  1.00  0.62           C  
ATOM   1218  O   ARG A  81     -19.677 -23.243   8.470  1.00  0.62           O  
ATOM   1219  CB  ARG A  81     -18.731 -22.874  11.432  1.00  0.62           C  
ATOM   1220  CG  ARG A  81     -18.326 -23.334  12.812  1.00  0.62           C  
ATOM   1221  CD  ARG A  81     -17.063 -22.671  13.239  1.00  0.62           C  
ATOM   1222  NE  ARG A  81     -15.936 -23.127  12.431  1.00  0.62           N  
ATOM   1223  CZ  ARG A  81     -14.704 -22.603  12.420  1.00  0.62           C  
ATOM   1224  NH1 ARG A  81     -14.387 -21.571  13.178  1.00  0.62           N  
ATOM   1225  NH2 ARG A  81     -13.820 -23.162  11.624  1.00  0.62           N  
ATOM   1226  H   ARG A  81     -18.738 -25.286  10.302  1.00  0.62           H  
ATOM   1227  HA  ARG A  81     -20.787 -23.461  11.500  1.00  0.62           H  
ATOM   1228 1HB  ARG A  81     -17.871 -23.014  10.775  1.00  0.62           H  
ATOM   1229 2HB  ARG A  81     -18.933 -21.806  11.487  1.00  0.62           H  
ATOM   1230 1HG  ARG A  81     -19.113 -23.093  13.526  1.00  0.62           H  
ATOM   1231 2HG  ARG A  81     -18.160 -24.414  12.796  1.00  0.62           H  
ATOM   1232 1HD  ARG A  81     -17.156 -21.595  13.117  1.00  0.62           H  
ATOM   1233 2HD  ARG A  81     -16.854 -22.906  14.281  1.00  0.62           H  
ATOM   1234  HE  ARG A  81     -16.081 -23.939  11.803  1.00  0.62           H  
ATOM   1235 1HH1 ARG A  81     -15.080 -21.159  13.784  1.00  0.62           H  
ATOM   1236 2HH1 ARG A  81     -13.450 -21.197  13.151  1.00  0.62           H  
ATOM   1237 1HH2 ARG A  81     -14.136 -23.969  11.053  1.00  0.62           H  
ATOM   1238 2HH2 ARG A  81     -12.876 -22.816  11.566  1.00  0.62           H  
ATOM   1239  N   GLY A  82     -21.176 -21.948   9.531  1.00  0.62           N  
ATOM   1240  CA  GLY A  82     -21.474 -21.176   8.342  1.00  0.62           C  
ATOM   1241  C   GLY A  82     -21.530 -19.699   8.686  1.00  0.62           C  
ATOM   1242  O   GLY A  82     -21.968 -19.305   9.768  1.00  0.62           O  
ATOM   1243  H   GLY A  82     -21.672 -21.747  10.392  1.00  0.62           H  
ATOM   1244 1HA  GLY A  82     -20.709 -21.349   7.597  1.00  0.62           H  
ATOM   1245 2HA  GLY A  82     -22.417 -21.502   7.920  1.00  0.62           H  
ATOM   1246  N   PHE A  83     -21.090 -18.877   7.750  1.00  0.62           N  
ATOM   1247  CA  PHE A  83     -21.047 -17.444   7.985  1.00  0.62           C  
ATOM   1248  C   PHE A  83     -21.561 -16.594   6.833  1.00  0.62           C  
ATOM   1249  O   PHE A  83     -21.530 -16.997   5.660  1.00  0.62           O  
ATOM   1250  CB  PHE A  83     -19.620 -16.992   8.319  1.00  0.62           C  
ATOM   1251  CG  PHE A  83     -19.001 -17.584   9.546  1.00  0.62           C  
ATOM   1252  CD1 PHE A  83     -18.204 -18.718   9.461  1.00  0.62           C  
ATOM   1253  CD2 PHE A  83     -19.211 -17.013  10.785  1.00  0.62           C  
ATOM   1254  CE1 PHE A  83     -17.628 -19.255  10.594  1.00  0.62           C  
ATOM   1255  CE2 PHE A  83     -18.636 -17.543  11.914  1.00  0.62           C  
ATOM   1256  CZ  PHE A  83     -17.845 -18.666  11.823  1.00  0.62           C  
ATOM   1257  H   PHE A  83     -20.758 -19.276   6.876  1.00  0.62           H  
ATOM   1258  HA  PHE A  83     -21.675 -17.235   8.847  1.00  0.62           H  
ATOM   1259 1HB  PHE A  83     -19.002 -17.270   7.502  1.00  0.62           H  
ATOM   1260 2HB  PHE A  83     -19.593 -15.907   8.406  1.00  0.62           H  
ATOM   1261  HD1 PHE A  83     -18.032 -19.180   8.485  1.00  0.62           H  
ATOM   1262  HD2 PHE A  83     -19.844 -16.123  10.860  1.00  0.62           H  
ATOM   1263  HE1 PHE A  83     -17.001 -20.145  10.515  1.00  0.62           H  
ATOM   1264  HE2 PHE A  83     -18.810 -17.074  12.883  1.00  0.62           H  
ATOM   1265  HZ  PHE A  83     -17.394 -19.083  12.720  1.00  0.62           H  
ATOM   1266  N   ARG A  84     -21.986 -15.378   7.179  1.00  0.64           N  
ATOM   1267  CA  ARG A  84     -22.329 -14.372   6.178  1.00  0.64           C  
ATOM   1268  C   ARG A  84     -21.995 -12.963   6.701  1.00  0.64           C  
ATOM   1269  O   ARG A  84     -22.411 -12.561   7.790  1.00  0.64           O  
ATOM   1270  CB  ARG A  84     -23.806 -14.471   5.790  1.00  0.64           C  
ATOM   1271  CG  ARG A  84     -24.245 -13.605   4.603  1.00  0.64           C  
ATOM   1272  CD  ARG A  84     -23.796 -14.226   3.327  1.00  0.64           C  
ATOM   1273  NE  ARG A  84     -24.203 -13.489   2.142  1.00  0.64           N  
ATOM   1274  CZ  ARG A  84     -23.750 -13.748   0.893  1.00  0.64           C  
ATOM   1275  NH1 ARG A  84     -22.898 -14.717   0.688  1.00  0.64           N  
ATOM   1276  NH2 ARG A  84     -24.166 -13.025  -0.112  1.00  0.64           N  
ATOM   1277  H   ARG A  84     -22.057 -15.159   8.174  1.00  0.64           H  
ATOM   1278  HA  ARG A  84     -21.733 -14.549   5.287  1.00  0.64           H  
ATOM   1279 1HB  ARG A  84     -24.040 -15.504   5.538  1.00  0.64           H  
ATOM   1280 2HB  ARG A  84     -24.425 -14.197   6.630  1.00  0.64           H  
ATOM   1281 1HG  ARG A  84     -25.332 -13.512   4.583  1.00  0.64           H  
ATOM   1282 2HG  ARG A  84     -23.796 -12.612   4.676  1.00  0.64           H  
ATOM   1283 1HD  ARG A  84     -22.723 -14.263   3.337  1.00  0.64           H  
ATOM   1284 2HD  ARG A  84     -24.194 -15.237   3.254  1.00  0.64           H  
ATOM   1285  HE  ARG A  84     -24.884 -12.712   2.255  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  84     -22.580 -15.280   1.469  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  84     -22.562 -14.900  -0.246  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  84     -24.854 -12.294   0.063  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  84     -23.842 -13.188  -1.043  1.00  0.64           H  
ATOM   1290  N   VAL A  85     -21.212 -12.223   5.923  1.00  0.65           N  
ATOM   1291  CA  VAL A  85     -20.797 -10.865   6.271  1.00  0.65           C  
ATOM   1292  C   VAL A  85     -21.299  -9.867   5.248  1.00  0.65           C  
ATOM   1293  O   VAL A  85     -21.060 -10.017   4.049  1.00  0.65           O  
ATOM   1294  CB  VAL A  85     -19.266 -10.747   6.316  1.00  0.65           C  
ATOM   1295  CG1 VAL A  85     -18.867  -9.300   6.648  1.00  0.65           C  
ATOM   1296  CG2 VAL A  85     -18.698 -11.732   7.326  1.00  0.65           C  
ATOM   1297  H   VAL A  85     -20.883 -12.621   5.051  1.00  0.65           H  
ATOM   1298  HA  VAL A  85     -21.209 -10.604   7.246  1.00  0.65           H  
ATOM   1299  HB  VAL A  85     -18.863 -10.979   5.327  1.00  0.65           H  
ATOM   1300 1HG1 VAL A  85     -17.799  -9.216   6.651  1.00  0.65           H  
ATOM   1301 2HG1 VAL A  85     -19.269  -8.623   5.898  1.00  0.65           H  
ATOM   1302 3HG1 VAL A  85     -19.259  -9.026   7.621  1.00  0.65           H  
ATOM   1303 1HG2 VAL A  85     -17.618 -11.654   7.338  1.00  0.65           H  
ATOM   1304 2HG2 VAL A  85     -19.089 -11.500   8.298  1.00  0.65           H  
ATOM   1305 3HG2 VAL A  85     -18.980 -12.748   7.051  1.00  0.65           H  
ATOM   1306  N   GLN A  86     -21.979  -8.837   5.730  1.00  0.67           N  
ATOM   1307  CA  GLN A  86     -22.538  -7.783   4.890  1.00  0.67           C  
ATOM   1308  C   GLN A  86     -21.903  -6.434   5.224  1.00  0.67           C  
ATOM   1309  O   GLN A  86     -22.092  -5.940   6.336  1.00  0.67           O  
ATOM   1310  CB  GLN A  86     -24.043  -7.729   5.120  1.00  0.67           C  
ATOM   1311  CG  GLN A  86     -24.844  -8.933   4.637  1.00  0.67           C  
ATOM   1312  CD  GLN A  86     -26.342  -8.761   4.927  1.00  0.67           C  
ATOM   1313  OE1 GLN A  86     -26.744  -7.824   5.622  1.00  0.67           O  
ATOM   1314  NE2 GLN A  86     -27.168  -9.641   4.399  1.00  0.67           N  
ATOM   1315  H   GLN A  86     -22.119  -8.780   6.741  1.00  0.67           H  
ATOM   1316  HA  GLN A  86     -22.336  -8.005   3.844  1.00  0.67           H  
ATOM   1317 1HB  GLN A  86     -24.199  -7.681   6.182  1.00  0.67           H  
ATOM   1318 2HB  GLN A  86     -24.430  -6.860   4.744  1.00  0.67           H  
ATOM   1319 1HG  GLN A  86     -24.715  -9.042   3.555  1.00  0.67           H  
ATOM   1320 2HG  GLN A  86     -24.496  -9.832   5.147  1.00  0.67           H  
ATOM   1321 1HE2 GLN A  86     -28.149  -9.565   4.557  1.00  0.67           H  
ATOM   1322 2HE2 GLN A  86     -26.817 -10.391   3.793  1.00  0.67           H  
ATOM   1323  N   PHE A  87     -21.127  -5.856   4.289  1.00  0.69           N  
ATOM   1324  CA  PHE A  87     -20.423  -4.587   4.542  1.00  0.69           C  
ATOM   1325  C   PHE A  87     -21.067  -3.290   4.185  1.00  0.69           C  
ATOM   1326  O   PHE A  87     -20.958  -2.319   4.928  1.00  0.69           O  
ATOM   1327  CB  PHE A  87     -19.096  -4.506   3.862  1.00  0.69           C  
ATOM   1328  CG  PHE A  87     -18.039  -5.219   4.456  1.00  0.69           C  
ATOM   1329  CD1 PHE A  87     -17.769  -6.477   4.105  1.00  0.69           C  
ATOM   1330  CD2 PHE A  87     -17.245  -4.569   5.394  1.00  0.69           C  
ATOM   1331  CE1 PHE A  87     -16.728  -7.112   4.669  1.00  0.69           C  
ATOM   1332  CE2 PHE A  87     -16.195  -5.195   5.964  1.00  0.69           C  
ATOM   1333  CZ  PHE A  87     -15.930  -6.473   5.606  1.00  0.69           C  
ATOM   1334  H   PHE A  87     -21.035  -6.282   3.366  1.00  0.69           H  
ATOM   1335  HA  PHE A  87     -20.244  -4.539   5.585  1.00  0.69           H  
ATOM   1336 1HB  PHE A  87     -19.190  -4.822   2.821  1.00  0.69           H  
ATOM   1337 2HB  PHE A  87     -18.821  -3.462   3.872  1.00  0.69           H  
ATOM   1338  HD1 PHE A  87     -18.391  -6.972   3.359  1.00  0.69           H  
ATOM   1339  HD2 PHE A  87     -17.475  -3.533   5.665  1.00  0.69           H  
ATOM   1340  HE1 PHE A  87     -16.522  -8.119   4.366  1.00  0.69           H  
ATOM   1341  HE2 PHE A  87     -15.571  -4.680   6.696  1.00  0.69           H  
ATOM   1342  HZ  PHE A  87     -15.093  -6.979   6.047  1.00  0.69           H  
ATOM   1343  N   ASN A  88     -21.643  -3.225   3.015  1.00  0.71           N  
ATOM   1344  CA  ASN A  88     -22.153  -1.941   2.588  1.00  0.71           C  
ATOM   1345  C   ASN A  88     -23.313  -2.074   1.618  1.00  0.71           C  
ATOM   1346  O   ASN A  88     -23.136  -2.542   0.486  1.00  0.71           O  
ATOM   1347  CB  ASN A  88     -21.005  -1.128   2.014  1.00  0.71           C  
ATOM   1348  CG  ASN A  88     -21.329   0.258   1.715  1.00  0.71           C  
ATOM   1349  OD1 ASN A  88     -22.444   0.631   1.349  1.00  0.71           O  
ATOM   1350  ND2 ASN A  88     -20.351   1.093   1.884  1.00  0.71           N  
ATOM   1351  H   ASN A  88     -21.686  -4.059   2.432  1.00  0.71           H  
ATOM   1352  HA  ASN A  88     -22.536  -1.419   3.465  1.00  0.71           H  
ATOM   1353 1HB  ASN A  88     -20.161  -1.137   2.710  1.00  0.71           H  
ATOM   1354 2HB  ASN A  88     -20.665  -1.600   1.097  1.00  0.71           H  
ATOM   1355 1HD2 ASN A  88     -20.510   2.072   1.737  1.00  0.71           H  
ATOM   1356 2HD2 ASN A  88     -19.458   0.777   2.196  1.00  0.71           H  
ATOM   1357  N   SER A  89     -24.512  -1.704   2.096  1.00  0.73           N  
ATOM   1358  CA  SER A  89     -25.770  -1.799   1.338  1.00  0.73           C  
ATOM   1359  C   SER A  89     -26.144  -0.481   0.691  1.00  0.73           C  
ATOM   1360  O   SER A  89     -27.282  -0.284   0.265  1.00  0.73           O  
ATOM   1361  CB  SER A  89     -26.941  -2.228   2.208  1.00  0.73           C  
ATOM   1362  OG  SER A  89     -27.206  -1.307   3.232  1.00  0.73           O  
ATOM   1363  H   SER A  89     -24.553  -1.339   3.057  1.00  0.73           H  
ATOM   1364  HA  SER A  89     -25.643  -2.542   0.549  1.00  0.73           H  
ATOM   1365 1HB  SER A  89     -27.820  -2.323   1.572  1.00  0.73           H  
ATOM   1366 2HB  SER A  89     -26.769  -3.162   2.630  1.00  0.73           H  
ATOM   1367  HG  SER A  89     -26.631  -1.576   3.991  1.00  0.73           H  
ATOM   1368  N   ALA A  90     -25.221   0.475   0.686  1.00  0.74           N  
ATOM   1369  CA  ALA A  90     -25.532   1.773   0.115  1.00  0.74           C  
ATOM   1370  C   ALA A  90     -25.913   1.663  -1.354  1.00  0.74           C  
ATOM   1371  O   ALA A  90     -26.787   2.388  -1.848  1.00  0.74           O  
ATOM   1372  CB  ALA A  90     -24.358   2.692   0.281  1.00  0.74           C  
ATOM   1373  H   ALA A  90     -24.289   0.300   1.056  1.00  0.74           H  
ATOM   1374  HA  ALA A  90     -26.380   2.168   0.656  1.00  0.74           H  
ATOM   1375 1HB  ALA A  90     -24.616   3.662  -0.093  1.00  0.74           H  
ATOM   1376 2HB  ALA A  90     -24.125   2.766   1.334  1.00  0.74           H  
ATOM   1377 3HB  ALA A  90     -23.498   2.307  -0.262  1.00  0.74           H  
ATOM   1378  N   LEU A  91     -25.256   0.738  -2.048  1.00  0.76           N  
ATOM   1379  CA  LEU A  91     -25.520   0.470  -3.447  1.00  0.76           C  
ATOM   1380  C   LEU A  91     -26.518  -0.663  -3.623  1.00  0.76           C  
ATOM   1381  O   LEU A  91     -26.201  -1.637  -4.267  1.00  0.76           O  
ATOM   1382  CB  LEU A  91     -24.222   0.068  -4.177  1.00  0.76           C  
ATOM   1383  CG  LEU A  91     -23.084   1.100  -4.178  1.00  0.76           C  
ATOM   1384  CD1 LEU A  91     -21.846   0.525  -4.886  1.00  0.76           C  
ATOM   1385  CD2 LEU A  91     -23.565   2.319  -4.882  1.00  0.76           C  
ATOM   1386  H   LEU A  91     -24.559   0.186  -1.572  1.00  0.76           H  
ATOM   1387  HA  LEU A  91     -25.931   1.368  -3.903  1.00  0.76           H  
ATOM   1388 1HB  LEU A  91     -23.839  -0.834  -3.711  1.00  0.76           H  
ATOM   1389 2HB  LEU A  91     -24.465  -0.168  -5.213  1.00  0.76           H  
ATOM   1390  HG  LEU A  91     -22.809   1.352  -3.150  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  91     -21.051   1.270  -4.888  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  91     -21.503  -0.372  -4.362  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  91     -22.096   0.263  -5.914  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  91     -22.775   3.072  -4.888  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  91     -23.839   2.064  -5.896  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  91     -24.440   2.702  -4.366  1.00  0.76           H  
ATOM   1397  N   GLY A  92     -27.719  -0.560  -3.096  1.00  0.77           N  
ATOM   1398  CA  GLY A  92     -28.676  -1.629  -3.367  1.00  0.77           C  
ATOM   1399  C   GLY A  92     -28.398  -2.927  -2.584  1.00  0.77           C  
ATOM   1400  O   GLY A  92     -27.577  -2.942  -1.669  1.00  0.77           O  
ATOM   1401  H   GLY A  92     -27.964   0.248  -2.534  1.00  0.77           H  
ATOM   1402 1HA  GLY A  92     -29.673  -1.264  -3.125  1.00  0.77           H  
ATOM   1403 2HA  GLY A  92     -28.656  -1.829  -4.438  1.00  0.77           H  
ATOM   1404  N   PRO A  93     -29.071  -4.036  -2.951  1.00  0.77           N  
ATOM   1405  CA  PRO A  93     -29.043  -5.352  -2.317  1.00  0.77           C  
ATOM   1406  C   PRO A  93     -27.641  -5.880  -2.306  1.00  0.77           C  
ATOM   1407  O   PRO A  93     -26.873  -5.568  -3.202  1.00  0.77           O  
ATOM   1408  CB  PRO A  93     -29.886  -6.202  -3.253  1.00  0.77           C  
ATOM   1409  CG  PRO A  93     -30.781  -5.210  -3.967  1.00  0.77           C  
ATOM   1410  CD  PRO A  93     -29.939  -3.979  -4.139  1.00  0.77           C  
ATOM   1411  HA  PRO A  93     -29.466  -5.305  -1.303  1.00  0.77           H  
ATOM   1412 1HB  PRO A  93     -29.242  -6.735  -3.917  1.00  0.77           H  
ATOM   1413 2HB  PRO A  93     -30.417  -6.951  -2.681  1.00  0.77           H  
ATOM   1414 1HG  PRO A  93     -31.121  -5.622  -4.931  1.00  0.77           H  
ATOM   1415 2HG  PRO A  93     -31.678  -5.005  -3.369  1.00  0.77           H  
ATOM   1416 1HD  PRO A  93     -29.330  -4.038  -5.062  1.00  0.77           H  
ATOM   1417 2HD  PRO A  93     -30.599  -3.107  -4.128  1.00  0.77           H  
ATOM   1418  N   TYR A  94     -27.295  -6.694  -1.336  1.00  0.77           N  
ATOM   1419  CA  TYR A  94     -25.937  -7.208  -1.305  1.00  0.77           C  
ATOM   1420  C   TYR A  94     -25.698  -8.231  -2.387  1.00  0.77           C  
ATOM   1421  O   TYR A  94     -26.594  -9.008  -2.707  1.00  0.77           O  
ATOM   1422  CB  TYR A  94     -25.646  -7.859   0.047  1.00  0.77           C  
ATOM   1423  CG  TYR A  94     -25.504  -6.921   1.095  1.00  0.77           C  
ATOM   1424  CD1 TYR A  94     -26.503  -6.676   2.018  1.00  0.77           C  
ATOM   1425  CD2 TYR A  94     -24.362  -6.299   1.149  1.00  0.77           C  
ATOM   1426  CE1 TYR A  94     -26.260  -5.753   3.008  1.00  0.77           C  
ATOM   1427  CE2 TYR A  94     -24.114  -5.424   2.082  1.00  0.77           C  
ATOM   1428  CZ  TYR A  94     -25.019  -5.123   3.016  1.00  0.77           C  
ATOM   1429  OH  TYR A  94     -24.660  -4.220   3.968  1.00  0.77           O  
ATOM   1430  H   TYR A  94     -27.970  -6.962  -0.620  1.00  0.77           H  
ATOM   1431  HA  TYR A  94     -25.246  -6.384  -1.464  1.00  0.77           H  
ATOM   1432 1HB  TYR A  94     -26.437  -8.526   0.318  1.00  0.77           H  
ATOM   1433 2HB  TYR A  94     -24.727  -8.446  -0.019  1.00  0.77           H  
ATOM   1434  HD1 TYR A  94     -27.456  -7.209   1.967  1.00  0.77           H  
ATOM   1435  HD2 TYR A  94     -23.624  -6.528   0.408  1.00  0.77           H  
ATOM   1436  HE1 TYR A  94     -27.012  -5.532   3.767  1.00  0.77           H  
ATOM   1437  HE2 TYR A  94     -23.174  -4.957   2.087  1.00  0.77           H  
ATOM   1438  HH  TYR A  94     -25.421  -3.891   4.485  1.00  0.77           H  
ATOM   1439  N   LYS A  95     -24.481  -8.260  -2.918  1.00  0.77           N  
ATOM   1440  CA  LYS A  95     -24.066  -9.313  -3.836  1.00  0.77           C  
ATOM   1441  C   LYS A  95     -22.790  -9.929  -3.323  1.00  0.77           C  
ATOM   1442  O   LYS A  95     -21.910  -9.229  -2.818  1.00  0.77           O  
ATOM   1443  CB  LYS A  95     -23.856  -8.815  -5.254  1.00  0.77           C  
ATOM   1444  CG  LYS A  95     -23.387  -9.853  -6.252  1.00  0.77           C  
ATOM   1445  CD  LYS A  95     -23.517  -9.316  -7.670  1.00  0.77           C  
ATOM   1446  CE  LYS A  95     -22.625  -8.125  -7.870  1.00  0.77           C  
ATOM   1447  NZ  LYS A  95     -22.568  -7.682  -9.275  1.00  0.77           N  
ATOM   1448  H   LYS A  95     -23.816  -7.524  -2.685  1.00  0.77           H  
ATOM   1449  HA  LYS A  95     -24.830 -10.086  -3.851  1.00  0.77           H  
ATOM   1450 1HB  LYS A  95     -24.752  -8.433  -5.639  1.00  0.77           H  
ATOM   1451 2HB  LYS A  95     -23.132  -8.000  -5.244  1.00  0.77           H  
ATOM   1452 1HG  LYS A  95     -22.341 -10.104  -6.058  1.00  0.77           H  
ATOM   1453 2HG  LYS A  95     -23.989 -10.763  -6.152  1.00  0.77           H  
ATOM   1454 1HD  LYS A  95     -23.240 -10.087  -8.369  1.00  0.77           H  
ATOM   1455 2HD  LYS A  95     -24.550  -9.030  -7.863  1.00  0.77           H  
ATOM   1456 1HE  LYS A  95     -22.999  -7.318  -7.264  1.00  0.77           H  
ATOM   1457 2HE  LYS A  95     -21.623  -8.373  -7.534  1.00  0.77           H  
ATOM   1458 1HZ  LYS A  95     -21.962  -6.881  -9.346  1.00  0.77           H  
ATOM   1459 2HZ  LYS A  95     -22.175  -8.437  -9.856  1.00  0.77           H  
ATOM   1460 3HZ  LYS A  95     -23.478  -7.435  -9.621  1.00  0.77           H  
ATOM   1461  N   GLY A  96     -22.695 -11.238  -3.445  1.00  0.76           N  
ATOM   1462  CA  GLY A  96     -21.508 -11.937  -2.982  1.00  0.76           C  
ATOM   1463  C   GLY A  96     -21.498 -13.362  -3.461  1.00  0.76           C  
ATOM   1464  O   GLY A  96     -21.937 -13.650  -4.578  1.00  0.76           O  
ATOM   1465  H   GLY A  96     -23.491 -11.747  -3.842  1.00  0.76           H  
ATOM   1466 1HA  GLY A  96     -20.608 -11.416  -3.313  1.00  0.76           H  
ATOM   1467 2HA  GLY A  96     -21.505 -11.935  -1.898  1.00  0.76           H  
ATOM   1468  N   GLY A  97     -20.987 -14.248  -2.610  1.00  0.75           N  
ATOM   1469  CA  GLY A  97     -20.908 -15.658  -2.936  1.00  0.75           C  
ATOM   1470  C   GLY A  97     -20.588 -16.517  -1.730  1.00  0.75           C  
ATOM   1471  O   GLY A  97     -20.232 -15.994  -0.668  1.00  0.75           O  
ATOM   1472  H   GLY A  97     -20.648 -13.925  -1.718  1.00  0.75           H  
ATOM   1473 1HA  GLY A  97     -21.873 -15.950  -3.295  1.00  0.75           H  
ATOM   1474 2HA  GLY A  97     -20.188 -15.837  -3.736  1.00  0.75           H  
ATOM   1475  N   LEU A  98     -20.761 -17.823  -1.920  1.00  0.75           N  
ATOM   1476  CA  LEU A  98     -20.622 -18.850  -0.898  1.00  0.75           C  
ATOM   1477  C   LEU A  98     -19.372 -19.730  -1.023  1.00  0.75           C  
ATOM   1478  O   LEU A  98     -19.262 -20.520  -1.960  1.00  0.75           O  
ATOM   1479  CB  LEU A  98     -21.866 -19.715  -1.028  1.00  0.75           C  
ATOM   1480  CG  LEU A  98     -23.178 -18.951  -0.980  1.00  0.75           C  
ATOM   1481  CD1 LEU A  98     -24.359 -19.894  -1.292  1.00  0.75           C  
ATOM   1482  CD2 LEU A  98     -23.314 -18.272   0.392  1.00  0.75           C  
ATOM   1483  H   LEU A  98     -21.076 -18.102  -2.847  1.00  0.75           H  
ATOM   1484  HA  LEU A  98     -20.611 -18.364   0.072  1.00  0.75           H  
ATOM   1485 1HB  LEU A  98     -21.824 -20.262  -1.970  1.00  0.75           H  
ATOM   1486 2HB  LEU A  98     -21.878 -20.409  -0.207  1.00  0.75           H  
ATOM   1487  HG  LEU A  98     -23.163 -18.207  -1.751  1.00  0.75           H  
ATOM   1488 1HD1 LEU A  98     -25.291 -19.329  -1.282  1.00  0.75           H  
ATOM   1489 2HD1 LEU A  98     -24.211 -20.324  -2.285  1.00  0.75           H  
ATOM   1490 3HD1 LEU A  98     -24.419 -20.684  -0.577  1.00  0.75           H  
ATOM   1491 1HD2 LEU A  98     -24.242 -17.699   0.426  1.00  0.75           H  
ATOM   1492 2HD2 LEU A  98     -23.323 -19.008   1.173  1.00  0.75           H  
ATOM   1493 3HD2 LEU A  98     -22.467 -17.604   0.545  1.00  0.75           H  
ATOM   1494  N   ARG A  99     -18.451 -19.611  -0.070  1.00  0.76           N  
ATOM   1495  CA  ARG A  99     -17.192 -20.370  -0.073  1.00  0.76           C  
ATOM   1496  C   ARG A  99     -17.248 -21.644   0.761  1.00  0.76           C  
ATOM   1497  O   ARG A  99     -17.645 -21.596   1.923  1.00  0.76           O  
ATOM   1498  CB  ARG A  99     -16.076 -19.500   0.488  1.00  0.76           C  
ATOM   1499  CG  ARG A  99     -15.734 -18.307  -0.343  1.00  0.76           C  
ATOM   1500  CD  ARG A  99     -14.718 -17.446   0.258  1.00  0.76           C  
ATOM   1501  NE  ARG A  99     -13.413 -18.095   0.423  1.00  0.76           N  
ATOM   1502  CZ  ARG A  99     -12.454 -18.236  -0.533  1.00  0.76           C  
ATOM   1503  NH1 ARG A  99     -12.632 -17.832  -1.779  1.00  0.76           N  
ATOM   1504  NH2 ARG A  99     -11.302 -18.800  -0.207  1.00  0.76           N  
ATOM   1505  H   ARG A  99     -18.615 -18.931   0.668  1.00  0.76           H  
ATOM   1506  HA  ARG A  99     -16.955 -20.649  -1.100  1.00  0.76           H  
ATOM   1507 1HB  ARG A  99     -16.364 -19.137   1.474  1.00  0.76           H  
ATOM   1508 2HB  ARG A  99     -15.176 -20.094   0.607  1.00  0.76           H  
ATOM   1509 1HG  ARG A  99     -15.347 -18.639  -1.282  1.00  0.76           H  
ATOM   1510 2HG  ARG A  99     -16.635 -17.709  -0.509  1.00  0.76           H  
ATOM   1511 1HD  ARG A  99     -14.590 -16.591  -0.393  1.00  0.76           H  
ATOM   1512 2HD  ARG A  99     -15.054 -17.111   1.234  1.00  0.76           H  
ATOM   1513  HE  ARG A  99     -13.189 -18.434   1.345  1.00  0.76           H  
ATOM   1514 1HH1 ARG A  99     -13.521 -17.432  -2.108  1.00  0.76           H  
ATOM   1515 2HH1 ARG A  99     -11.900 -17.962  -2.456  1.00  0.76           H  
ATOM   1516 1HH2 ARG A  99     -11.142 -19.123   0.736  1.00  0.76           H  
ATOM   1517 2HH2 ARG A  99     -10.583 -18.910  -0.907  1.00  0.76           H  
ATOM   1518  N   PHE A 100     -16.824 -22.776   0.198  1.00  0.78           N  
ATOM   1519  CA  PHE A 100     -16.814 -24.019   0.974  1.00  0.78           C  
ATOM   1520  C   PHE A 100     -15.429 -24.623   1.020  1.00  0.78           C  
ATOM   1521  O   PHE A 100     -14.920 -25.170   0.038  1.00  0.78           O  
ATOM   1522  CB  PHE A 100     -17.841 -25.003   0.438  1.00  0.78           C  
ATOM   1523  CG  PHE A 100     -19.156 -24.405   0.546  1.00  0.78           C  
ATOM   1524  CD1 PHE A 100     -19.555 -23.631  -0.441  1.00  0.78           C  
ATOM   1525  CD2 PHE A 100     -19.961 -24.557   1.634  1.00  0.78           C  
ATOM   1526  CE1 PHE A 100     -20.736 -23.005  -0.419  1.00  0.78           C  
ATOM   1527  CE2 PHE A 100     -21.176 -23.913   1.678  1.00  0.78           C  
ATOM   1528  CZ  PHE A 100     -21.552 -23.142   0.628  1.00  0.78           C  
ATOM   1529  H   PHE A 100     -16.508 -22.777  -0.774  1.00  0.78           H  
ATOM   1530  HA  PHE A 100     -17.099 -23.790   1.997  1.00  0.78           H  
ATOM   1531 1HB  PHE A 100     -17.639 -25.237  -0.612  1.00  0.78           H  
ATOM   1532 2HB  PHE A 100     -17.815 -25.931   1.015  1.00  0.78           H  
ATOM   1533  HD1 PHE A 100     -18.882 -23.514  -1.266  1.00  0.78           H  
ATOM   1534  HD2 PHE A 100     -19.628 -25.180   2.454  1.00  0.78           H  
ATOM   1535  HE1 PHE A 100     -21.026 -22.386  -1.255  1.00  0.78           H  
ATOM   1536  HE2 PHE A 100     -21.832 -24.019   2.539  1.00  0.78           H  
ATOM   1537  HZ  PHE A 100     -22.490 -22.638   0.616  1.00  0.78           H  
ATOM   1538  N   HIS A 101     -14.806 -24.470   2.167  1.00  0.80           N  
ATOM   1539  CA  HIS A 101     -13.444 -24.924   2.348  1.00  0.80           C  
ATOM   1540  C   HIS A 101     -13.172 -24.960   3.854  1.00  0.80           C  
ATOM   1541  O   HIS A 101     -13.555 -24.022   4.539  1.00  0.80           O  
ATOM   1542  CB  HIS A 101     -12.467 -23.976   1.603  1.00  0.80           C  
ATOM   1543  CG  HIS A 101     -11.065 -24.442   1.518  1.00  0.80           C  
ATOM   1544  ND1 HIS A 101     -10.153 -24.311   2.563  1.00  0.80           N  
ATOM   1545  CD2 HIS A 101     -10.400 -25.043   0.507  1.00  0.80           C  
ATOM   1546  CE1 HIS A 101      -8.988 -24.832   2.178  1.00  0.80           C  
ATOM   1547  NE2 HIS A 101      -9.117 -25.274   0.940  1.00  0.80           N  
ATOM   1548  H   HIS A 101     -15.325 -24.047   2.940  1.00  0.80           H  
ATOM   1549  HA  HIS A 101     -13.350 -25.907   1.906  1.00  0.80           H  
ATOM   1550 1HB  HIS A 101     -12.817 -23.813   0.582  1.00  0.80           H  
ATOM   1551 2HB  HIS A 101     -12.436 -23.022   2.076  1.00  0.80           H  
ATOM   1552  HD2 HIS A 101     -10.811 -25.296  -0.472  1.00  0.80           H  
ATOM   1553  HE1 HIS A 101      -8.077 -24.882   2.771  1.00  0.80           H  
ATOM   1554  HE2 HIS A 101      -8.388 -25.714   0.393  1.00  0.80           H  
ATOM   1555  N   PRO A 102     -12.451 -25.946   4.403  1.00  0.82           N  
ATOM   1556  CA  PRO A 102     -12.073 -26.044   5.804  1.00  0.82           C  
ATOM   1557  C   PRO A 102     -11.476 -24.773   6.395  1.00  0.82           C  
ATOM   1558  O   PRO A 102     -11.593 -24.553   7.600  1.00  0.82           O  
ATOM   1559  CB  PRO A 102     -11.040 -27.164   5.778  1.00  0.82           C  
ATOM   1560  CG  PRO A 102     -11.480 -28.030   4.655  1.00  0.82           C  
ATOM   1561  CD  PRO A 102     -12.012 -27.083   3.603  1.00  0.82           C  
ATOM   1562  HA  PRO A 102     -12.956 -26.355   6.383  1.00  0.82           H  
ATOM   1563 1HB  PRO A 102     -10.034 -26.741   5.627  1.00  0.82           H  
ATOM   1564 2HB  PRO A 102     -11.030 -27.686   6.745  1.00  0.82           H  
ATOM   1565 1HG  PRO A 102     -10.644 -28.643   4.283  1.00  0.82           H  
ATOM   1566 2HG  PRO A 102     -12.245 -28.725   5.025  1.00  0.82           H  
ATOM   1567 1HD  PRO A 102     -11.226 -26.826   2.904  1.00  0.82           H  
ATOM   1568 2HD  PRO A 102     -12.863 -27.540   3.119  1.00  0.82           H  
ATOM   1569  N   THR A 103     -10.822 -23.939   5.580  1.00  0.83           N  
ATOM   1570  CA  THR A 103     -10.229 -22.737   6.138  1.00  0.83           C  
ATOM   1571  C   THR A 103     -11.153 -21.517   6.136  1.00  0.83           C  
ATOM   1572  O   THR A 103     -10.747 -20.460   6.606  1.00  0.83           O  
ATOM   1573  CB  THR A 103      -8.920 -22.389   5.421  1.00  0.83           C  
ATOM   1574  OG1 THR A 103      -9.169 -22.135   4.033  1.00  0.83           O  
ATOM   1575  CG2 THR A 103      -7.951 -23.550   5.565  1.00  0.83           C  
ATOM   1576  H   THR A 103     -10.710 -24.121   4.578  1.00  0.83           H  
ATOM   1577  HA  THR A 103      -9.978 -22.943   7.178  1.00  0.83           H  
ATOM   1578  HB  THR A 103      -8.486 -21.497   5.868  1.00  0.83           H  
ATOM   1579  HG1 THR A 103      -9.593 -22.911   3.624  1.00  0.83           H  
ATOM   1580 1HG2 THR A 103      -7.016 -23.311   5.060  1.00  0.83           H  
ATOM   1581 2HG2 THR A 103      -7.760 -23.730   6.622  1.00  0.83           H  
ATOM   1582 3HG2 THR A 103      -8.387 -24.441   5.122  1.00  0.83           H  
ATOM   1583  N   VAL A 104     -12.382 -21.633   5.620  1.00  0.85           N  
ATOM   1584  CA  VAL A 104     -13.271 -20.471   5.586  1.00  0.85           C  
ATOM   1585  C   VAL A 104     -13.594 -19.995   6.983  1.00  0.85           C  
ATOM   1586  O   VAL A 104     -13.984 -20.768   7.862  1.00  0.85           O  
ATOM   1587  CB  VAL A 104     -14.595 -20.759   4.846  1.00  0.85           C  
ATOM   1588  CG1 VAL A 104     -15.576 -19.571   4.961  1.00  0.85           C  
ATOM   1589  CG2 VAL A 104     -14.307 -20.999   3.399  1.00  0.85           C  
ATOM   1590  H   VAL A 104     -12.702 -22.526   5.256  1.00  0.85           H  
ATOM   1591  HA  VAL A 104     -12.766 -19.670   5.054  1.00  0.85           H  
ATOM   1592  HB  VAL A 104     -15.063 -21.644   5.283  1.00  0.85           H  
ATOM   1593 1HG1 VAL A 104     -16.491 -19.813   4.423  1.00  0.85           H  
ATOM   1594 2HG1 VAL A 104     -15.815 -19.384   6.006  1.00  0.85           H  
ATOM   1595 3HG1 VAL A 104     -15.126 -18.678   4.525  1.00  0.85           H  
ATOM   1596 1HG2 VAL A 104     -15.233 -21.228   2.883  1.00  0.85           H  
ATOM   1597 2HG2 VAL A 104     -13.845 -20.117   2.964  1.00  0.85           H  
ATOM   1598 3HG2 VAL A 104     -13.648 -21.820   3.333  1.00  0.85           H  
ATOM   1599  N   ASN A 105     -13.429 -18.702   7.171  1.00  0.85           N  
ATOM   1600  CA  ASN A 105     -13.677 -18.054   8.434  1.00  0.85           C  
ATOM   1601  C   ASN A 105     -14.009 -16.600   8.197  1.00  0.85           C  
ATOM   1602  O   ASN A 105     -13.961 -16.110   7.065  1.00  0.85           O  
ATOM   1603  CB  ASN A 105     -12.465 -18.191   9.342  1.00  0.85           C  
ATOM   1604  CG  ASN A 105     -11.215 -17.559   8.773  1.00  0.85           C  
ATOM   1605  OD1 ASN A 105     -11.187 -16.362   8.438  1.00  0.85           O  
ATOM   1606  ND2 ASN A 105     -10.167 -18.338   8.669  1.00  0.85           N  
ATOM   1607  H   ASN A 105     -13.101 -18.152   6.395  1.00  0.85           H  
ATOM   1608  HA  ASN A 105     -14.543 -18.521   8.909  1.00  0.85           H  
ATOM   1609 1HB  ASN A 105     -12.678 -17.744  10.312  1.00  0.85           H  
ATOM   1610 2HB  ASN A 105     -12.268 -19.251   9.512  1.00  0.85           H  
ATOM   1611 1HD2 ASN A 105      -9.308 -17.978   8.300  1.00  0.85           H  
ATOM   1612 2HD2 ASN A 105     -10.225 -19.298   8.952  1.00  0.85           H  
ATOM   1613  N   LEU A 106     -14.286 -15.886   9.267  1.00  0.85           N  
ATOM   1614  CA  LEU A 106     -14.622 -14.484   9.152  1.00  0.85           C  
ATOM   1615  C   LEU A 106     -13.513 -13.580   8.623  1.00  0.85           C  
ATOM   1616  O   LEU A 106     -13.814 -12.557   8.022  1.00  0.85           O  
ATOM   1617  CB  LEU A 106     -15.145 -13.985  10.484  1.00  0.85           C  
ATOM   1618  CG  LEU A 106     -16.517 -14.526  10.831  1.00  0.85           C  
ATOM   1619  CD1 LEU A 106     -16.904 -14.090  12.222  1.00  0.85           C  
ATOM   1620  CD2 LEU A 106     -17.499 -14.007   9.787  1.00  0.85           C  
ATOM   1621  H   LEU A 106     -14.300 -16.327  10.176  1.00  0.85           H  
ATOM   1622  HA  LEU A 106     -15.449 -14.415   8.451  1.00  0.85           H  
ATOM   1623 1HB  LEU A 106     -14.453 -14.292  11.267  1.00  0.85           H  
ATOM   1624 2HB  LEU A 106     -15.178 -12.918  10.464  1.00  0.85           H  
ATOM   1625  HG  LEU A 106     -16.505 -15.614  10.810  1.00  0.85           H  
ATOM   1626 1HD1 LEU A 106     -17.896 -14.480  12.463  1.00  0.85           H  
ATOM   1627 2HD1 LEU A 106     -16.180 -14.478  12.938  1.00  0.85           H  
ATOM   1628 3HD1 LEU A 106     -16.917 -13.007  12.272  1.00  0.85           H  
ATOM   1629 1HD2 LEU A 106     -18.494 -14.368  10.001  1.00  0.85           H  
ATOM   1630 2HD2 LEU A 106     -17.502 -12.924   9.810  1.00  0.85           H  
ATOM   1631 3HD2 LEU A 106     -17.197 -14.346   8.798  1.00  0.85           H  
ATOM   1632  N   SER A 107     -12.241 -13.908   8.847  1.00  0.84           N  
ATOM   1633  CA  SER A 107     -11.179 -13.026   8.352  1.00  0.84           C  
ATOM   1634  C   SER A 107     -11.244 -13.006   6.839  1.00  0.84           C  
ATOM   1635  O   SER A 107     -11.220 -11.947   6.202  1.00  0.84           O  
ATOM   1636  CB  SER A 107      -9.806 -13.487   8.813  1.00  0.84           C  
ATOM   1637  OG  SER A 107      -8.797 -12.660   8.298  1.00  0.84           O  
ATOM   1638  H   SER A 107     -12.005 -14.792   9.279  1.00  0.84           H  
ATOM   1639  HA  SER A 107     -11.357 -12.015   8.724  1.00  0.84           H  
ATOM   1640 1HB  SER A 107      -9.773 -13.471   9.900  1.00  0.84           H  
ATOM   1641 2HB  SER A 107      -9.623 -14.499   8.495  1.00  0.84           H  
ATOM   1642  HG  SER A 107      -8.640 -12.971   7.387  1.00  0.84           H  
ATOM   1643  N   ILE A 108     -11.361 -14.204   6.278  1.00  0.84           N  
ATOM   1644  CA  ILE A 108     -11.426 -14.405   4.839  1.00  0.84           C  
ATOM   1645  C   ILE A 108     -12.645 -13.744   4.236  1.00  0.84           C  
ATOM   1646  O   ILE A 108     -12.552 -13.028   3.236  1.00  0.84           O  
ATOM   1647  CB  ILE A 108     -11.488 -15.905   4.531  1.00  0.84           C  
ATOM   1648  CG1 ILE A 108     -10.178 -16.551   4.900  1.00  0.84           C  
ATOM   1649  CG2 ILE A 108     -11.863 -16.159   3.061  1.00  0.84           C  
ATOM   1650  CD1 ILE A 108     -10.262 -18.025   4.924  1.00  0.84           C  
ATOM   1651  H   ILE A 108     -11.383 -15.013   6.905  1.00  0.84           H  
ATOM   1652  HA  ILE A 108     -10.526 -13.977   4.389  1.00  0.84           H  
ATOM   1653  HB  ILE A 108     -12.246 -16.358   5.166  1.00  0.84           H  
ATOM   1654 1HG1 ILE A 108      -9.413 -16.249   4.181  1.00  0.84           H  
ATOM   1655 2HG1 ILE A 108      -9.872 -16.204   5.890  1.00  0.84           H  
ATOM   1656 1HG2 ILE A 108     -11.918 -17.230   2.889  1.00  0.84           H  
ATOM   1657 2HG2 ILE A 108     -12.831 -15.709   2.844  1.00  0.84           H  
ATOM   1658 3HG2 ILE A 108     -11.105 -15.721   2.409  1.00  0.84           H  
ATOM   1659 1HD1 ILE A 108      -9.297 -18.449   5.205  1.00  0.84           H  
ATOM   1660 2HD1 ILE A 108     -11.000 -18.290   5.655  1.00  0.84           H  
ATOM   1661 3HD1 ILE A 108     -10.553 -18.403   3.949  1.00  0.84           H  
ATOM   1662  N   LEU A 109     -13.792 -13.970   4.865  1.00  0.83           N  
ATOM   1663  CA  LEU A 109     -15.028 -13.412   4.368  1.00  0.83           C  
ATOM   1664  C   LEU A 109     -15.056 -11.888   4.465  1.00  0.83           C  
ATOM   1665  O   LEU A 109     -15.539 -11.220   3.549  1.00  0.83           O  
ATOM   1666  CB  LEU A 109     -16.173 -14.040   5.137  1.00  0.83           C  
ATOM   1667  CG  LEU A 109     -16.341 -15.524   4.865  1.00  0.83           C  
ATOM   1668  CD1 LEU A 109     -17.396 -16.052   5.776  1.00  0.83           C  
ATOM   1669  CD2 LEU A 109     -16.658 -15.738   3.402  1.00  0.83           C  
ATOM   1670  H   LEU A 109     -13.807 -14.569   5.692  1.00  0.83           H  
ATOM   1671  HA  LEU A 109     -15.126 -13.687   3.320  1.00  0.83           H  
ATOM   1672 1HB  LEU A 109     -15.995 -13.902   6.199  1.00  0.83           H  
ATOM   1673 2HB  LEU A 109     -17.103 -13.532   4.870  1.00  0.83           H  
ATOM   1674  HG  LEU A 109     -15.419 -16.047   5.092  1.00  0.83           H  
ATOM   1675 1HD1 LEU A 109     -17.523 -17.121   5.605  1.00  0.83           H  
ATOM   1676 2HD1 LEU A 109     -17.088 -15.880   6.808  1.00  0.83           H  
ATOM   1677 3HD1 LEU A 109     -18.329 -15.540   5.591  1.00  0.83           H  
ATOM   1678 1HD2 LEU A 109     -16.776 -16.805   3.201  1.00  0.83           H  
ATOM   1679 2HD2 LEU A 109     -17.564 -15.225   3.162  1.00  0.83           H  
ATOM   1680 3HD2 LEU A 109     -15.848 -15.341   2.796  1.00  0.83           H  
ATOM   1681  N   LYS A 110     -14.504 -11.321   5.541  1.00  0.82           N  
ATOM   1682  CA  LYS A 110     -14.474  -9.870   5.681  1.00  0.82           C  
ATOM   1683  C   LYS A 110     -13.531  -9.256   4.646  1.00  0.82           C  
ATOM   1684  O   LYS A 110     -13.846  -8.244   4.014  1.00  0.82           O  
ATOM   1685  CB  LYS A 110     -14.096  -9.496   7.107  1.00  0.82           C  
ATOM   1686  CG  LYS A 110     -15.206  -9.779   8.115  1.00  0.82           C  
ATOM   1687  CD  LYS A 110     -14.738  -9.571   9.493  1.00  0.82           C  
ATOM   1688  CE  LYS A 110     -15.767  -9.945  10.509  1.00  0.82           C  
ATOM   1689  NZ  LYS A 110     -15.198  -9.902  11.892  1.00  0.82           N  
ATOM   1690  H   LYS A 110     -14.121 -11.890   6.295  1.00  0.82           H  
ATOM   1691  HA  LYS A 110     -15.474  -9.510   5.507  1.00  0.82           H  
ATOM   1692 1HB  LYS A 110     -13.216 -10.075   7.415  1.00  0.82           H  
ATOM   1693 2HB  LYS A 110     -13.824  -8.449   7.168  1.00  0.82           H  
ATOM   1694 1HG  LYS A 110     -16.021  -9.096   7.944  1.00  0.82           H  
ATOM   1695 2HG  LYS A 110     -15.563 -10.795   8.002  1.00  0.82           H  
ATOM   1696 1HD  LYS A 110     -13.898 -10.233   9.634  1.00  0.82           H  
ATOM   1697 2HD  LYS A 110     -14.411  -8.547   9.645  1.00  0.82           H  
ATOM   1698 1HE  LYS A 110     -16.604  -9.269  10.446  1.00  0.82           H  
ATOM   1699 2HE  LYS A 110     -16.111 -10.939  10.294  1.00  0.82           H  
ATOM   1700 1HZ  LYS A 110     -15.888 -10.182  12.565  1.00  0.82           H  
ATOM   1701 2HZ  LYS A 110     -14.369 -10.538  11.941  1.00  0.82           H  
ATOM   1702 3HZ  LYS A 110     -14.886  -8.971  12.108  1.00  0.82           H  
ATOM   1703  N   PHE A 111     -12.394  -9.910   4.419  1.00  0.81           N  
ATOM   1704  CA  PHE A 111     -11.440  -9.484   3.405  1.00  0.81           C  
ATOM   1705  C   PHE A 111     -12.081  -9.432   2.035  1.00  0.81           C  
ATOM   1706  O   PHE A 111     -12.047  -8.397   1.356  1.00  0.81           O  
ATOM   1707  CB  PHE A 111     -10.256 -10.457   3.436  1.00  0.81           C  
ATOM   1708  CG  PHE A 111      -9.293 -10.473   2.290  1.00  0.81           C  
ATOM   1709  CD1 PHE A 111      -8.395  -9.486   2.056  1.00  0.81           C  
ATOM   1710  CD2 PHE A 111      -9.262 -11.588   1.478  1.00  0.81           C  
ATOM   1711  CE1 PHE A 111      -7.485  -9.585   1.007  1.00  0.81           C  
ATOM   1712  CE2 PHE A 111      -8.374 -11.700   0.440  1.00  0.81           C  
ATOM   1713  CZ  PHE A 111      -7.487 -10.694   0.205  1.00  0.81           C  
ATOM   1714  H   PHE A 111     -12.160 -10.732   4.978  1.00  0.81           H  
ATOM   1715  HA  PHE A 111     -11.087  -8.485   3.658  1.00  0.81           H  
ATOM   1716 1HB  PHE A 111      -9.683 -10.268   4.342  1.00  0.81           H  
ATOM   1717 2HB  PHE A 111     -10.642 -11.461   3.540  1.00  0.81           H  
ATOM   1718  HD1 PHE A 111      -8.404  -8.620   2.701  1.00  0.81           H  
ATOM   1719  HD2 PHE A 111      -9.955 -12.394   1.689  1.00  0.81           H  
ATOM   1720  HE1 PHE A 111      -6.766  -8.787   0.828  1.00  0.81           H  
ATOM   1721  HE2 PHE A 111      -8.366 -12.592  -0.187  1.00  0.81           H  
ATOM   1722  HZ  PHE A 111      -6.784 -10.789  -0.601  1.00  0.81           H  
ATOM   1723  N   LEU A 112     -12.708 -10.531   1.647  1.00  0.79           N  
ATOM   1724  CA  LEU A 112     -13.307 -10.600   0.339  1.00  0.79           C  
ATOM   1725  C   LEU A 112     -14.544  -9.714   0.218  1.00  0.79           C  
ATOM   1726  O   LEU A 112     -14.782  -9.136  -0.844  1.00  0.79           O  
ATOM   1727  CB  LEU A 112     -13.627 -12.047   0.026  1.00  0.79           C  
ATOM   1728  CG  LEU A 112     -12.412 -12.922  -0.133  1.00  0.79           C  
ATOM   1729  CD1 LEU A 112     -12.844 -14.344  -0.305  1.00  0.79           C  
ATOM   1730  CD2 LEU A 112     -11.569 -12.415  -1.304  1.00  0.79           C  
ATOM   1731  H   LEU A 112     -12.731 -11.349   2.257  1.00  0.79           H  
ATOM   1732  HA  LEU A 112     -12.571 -10.254  -0.382  1.00  0.79           H  
ATOM   1733 1HB  LEU A 112     -14.221 -12.456   0.846  1.00  0.79           H  
ATOM   1734 2HB  LEU A 112     -14.195 -12.081  -0.889  1.00  0.79           H  
ATOM   1735  HG  LEU A 112     -11.833 -12.881   0.770  1.00  0.79           H  
ATOM   1736 1HD1 LEU A 112     -11.967 -14.985  -0.388  1.00  0.79           H  
ATOM   1737 2HD1 LEU A 112     -13.428 -14.638   0.567  1.00  0.79           H  
ATOM   1738 3HD1 LEU A 112     -13.449 -14.440  -1.203  1.00  0.79           H  
ATOM   1739 1HD2 LEU A 112     -10.681 -13.037  -1.411  1.00  0.79           H  
ATOM   1740 2HD2 LEU A 112     -12.153 -12.457  -2.221  1.00  0.79           H  
ATOM   1741 3HD2 LEU A 112     -11.266 -11.382  -1.113  1.00  0.79           H  
ATOM   1742  N   GLY A 113     -15.328  -9.583   1.293  1.00  0.78           N  
ATOM   1743  CA  GLY A 113     -16.524  -8.747   1.268  1.00  0.78           C  
ATOM   1744  C   GLY A 113     -16.155  -7.307   0.988  1.00  0.78           C  
ATOM   1745  O   GLY A 113     -16.803  -6.642   0.175  1.00  0.78           O  
ATOM   1746  H   GLY A 113     -15.116 -10.091   2.150  1.00  0.78           H  
ATOM   1747 1HA  GLY A 113     -17.202  -9.085   0.495  1.00  0.78           H  
ATOM   1748 2HA  GLY A 113     -17.045  -8.833   2.218  1.00  0.78           H  
ATOM   1749  N   PHE A 114     -15.088  -6.840   1.626  1.00  0.77           N  
ATOM   1750  CA  PHE A 114     -14.622  -5.486   1.422  1.00  0.77           C  
ATOM   1751  C   PHE A 114     -14.282  -5.310  -0.055  1.00  0.77           C  
ATOM   1752  O   PHE A 114     -14.746  -4.375  -0.713  1.00  0.77           O  
ATOM   1753  CB  PHE A 114     -13.414  -5.234   2.303  1.00  0.77           C  
ATOM   1754  CG  PHE A 114     -12.870  -3.848   2.303  1.00  0.77           C  
ATOM   1755  CD1 PHE A 114     -13.498  -2.858   3.062  1.00  0.77           C  
ATOM   1756  CD2 PHE A 114     -11.730  -3.522   1.583  1.00  0.77           C  
ATOM   1757  CE1 PHE A 114     -12.992  -1.579   3.097  1.00  0.77           C  
ATOM   1758  CE2 PHE A 114     -11.227  -2.244   1.619  1.00  0.77           C  
ATOM   1759  CZ  PHE A 114     -11.859  -1.276   2.381  1.00  0.77           C  
ATOM   1760  H   PHE A 114     -14.600  -7.433   2.302  1.00  0.77           H  
ATOM   1761  HA  PHE A 114     -15.416  -4.797   1.698  1.00  0.77           H  
ATOM   1762 1HB  PHE A 114     -13.683  -5.498   3.299  1.00  0.77           H  
ATOM   1763 2HB  PHE A 114     -12.610  -5.911   2.006  1.00  0.77           H  
ATOM   1764  HD1 PHE A 114     -14.398  -3.112   3.634  1.00  0.77           H  
ATOM   1765  HD2 PHE A 114     -11.231  -4.296   0.987  1.00  0.77           H  
ATOM   1766  HE1 PHE A 114     -13.482  -0.808   3.688  1.00  0.77           H  
ATOM   1767  HE2 PHE A 114     -10.325  -1.995   1.052  1.00  0.77           H  
ATOM   1768  HZ  PHE A 114     -11.459  -0.275   2.422  1.00  0.77           H  
ATOM   1769  N   GLU A 115     -13.524  -6.262  -0.606  1.00  0.75           N  
ATOM   1770  CA  GLU A 115     -13.131  -6.166  -2.003  1.00  0.75           C  
ATOM   1771  C   GLU A 115     -14.367  -6.175  -2.913  1.00  0.75           C  
ATOM   1772  O   GLU A 115     -14.438  -5.408  -3.879  1.00  0.75           O  
ATOM   1773  CB  GLU A 115     -12.188  -7.338  -2.353  1.00  0.75           C  
ATOM   1774  CG  GLU A 115     -10.797  -7.268  -1.686  1.00  0.75           C  
ATOM   1775  CD  GLU A 115      -9.967  -6.165  -2.223  1.00  0.75           C  
ATOM   1776  OE1 GLU A 115      -9.733  -6.129  -3.411  1.00  0.75           O  
ATOM   1777  OE2 GLU A 115      -9.584  -5.285  -1.481  1.00  0.75           O  
ATOM   1778  H   GLU A 115     -13.180  -7.038  -0.032  1.00  0.75           H  
ATOM   1779  HA  GLU A 115     -12.604  -5.224  -2.149  1.00  0.75           H  
ATOM   1780 1HB  GLU A 115     -12.649  -8.276  -2.052  1.00  0.75           H  
ATOM   1781 2HB  GLU A 115     -12.046  -7.378  -3.433  1.00  0.75           H  
ATOM   1782 1HG  GLU A 115     -10.928  -7.116  -0.614  1.00  0.75           H  
ATOM   1783 2HG  GLU A 115     -10.283  -8.220  -1.829  1.00  0.75           H  
ATOM   1784  N   GLN A 116     -15.380  -6.973  -2.559  1.00  0.74           N  
ATOM   1785  CA  GLN A 116     -16.601  -7.075  -3.354  1.00  0.74           C  
ATOM   1786  C   GLN A 116     -17.311  -5.728  -3.426  1.00  0.74           C  
ATOM   1787  O   GLN A 116     -17.839  -5.357  -4.478  1.00  0.74           O  
ATOM   1788  CB  GLN A 116     -17.555  -8.102  -2.741  1.00  0.74           C  
ATOM   1789  CG  GLN A 116     -18.765  -8.491  -3.571  1.00  0.74           C  
ATOM   1790  CD  GLN A 116     -18.424  -9.299  -4.828  1.00  0.74           C  
ATOM   1791  OE1 GLN A 116     -17.743 -10.334  -4.739  1.00  0.74           O  
ATOM   1792  NE2 GLN A 116     -18.885  -8.866  -5.986  1.00  0.74           N  
ATOM   1793  H   GLN A 116     -15.269  -7.575  -1.744  1.00  0.74           H  
ATOM   1794  HA  GLN A 116     -16.342  -7.379  -4.362  1.00  0.74           H  
ATOM   1795 1HB  GLN A 116     -17.000  -9.008  -2.494  1.00  0.74           H  
ATOM   1796 2HB  GLN A 116     -17.941  -7.707  -1.804  1.00  0.74           H  
ATOM   1797 1HG  GLN A 116     -19.410  -9.102  -2.942  1.00  0.74           H  
ATOM   1798 2HG  GLN A 116     -19.296  -7.588  -3.874  1.00  0.74           H  
ATOM   1799 1HE2 GLN A 116     -18.685  -9.389  -6.809  1.00  0.74           H  
ATOM   1800 2HE2 GLN A 116     -19.423  -8.007  -6.042  1.00  0.74           H  
ATOM   1801  N   ILE A 117     -17.248  -4.947  -2.341  1.00  0.73           N  
ATOM   1802  CA  ILE A 117     -17.930  -3.655  -2.313  1.00  0.73           C  
ATOM   1803  C   ILE A 117     -17.397  -2.801  -3.449  1.00  0.73           C  
ATOM   1804  O   ILE A 117     -18.158  -2.173  -4.202  1.00  0.73           O  
ATOM   1805  CB  ILE A 117     -17.546  -2.809  -1.077  1.00  0.73           C  
ATOM   1806  CG1 ILE A 117     -17.991  -3.334   0.230  1.00  0.73           C  
ATOM   1807  CG2 ILE A 117     -18.123  -1.439  -1.248  1.00  0.73           C  
ATOM   1808  CD1 ILE A 117     -17.269  -2.552   1.333  1.00  0.73           C  
ATOM   1809  H   ILE A 117     -16.784  -5.301  -1.499  1.00  0.73           H  
ATOM   1810  HA  ILE A 117     -19.003  -3.788  -2.414  1.00  0.73           H  
ATOM   1811  HB  ILE A 117     -16.478  -2.717  -1.032  1.00  0.73           H  
ATOM   1812 1HG1 ILE A 117     -19.064  -3.237   0.351  1.00  0.73           H  
ATOM   1813 2HG1 ILE A 117     -17.725  -4.380   0.312  1.00  0.73           H  
ATOM   1814 1HG2 ILE A 117     -17.816  -0.808  -0.418  1.00  0.73           H  
ATOM   1815 2HG2 ILE A 117     -17.750  -1.037  -2.167  1.00  0.73           H  
ATOM   1816 3HG2 ILE A 117     -19.209  -1.493  -1.285  1.00  0.73           H  
ATOM   1817 1HD1 ILE A 117     -17.528  -2.909   2.287  1.00  0.73           H  
ATOM   1818 2HD1 ILE A 117     -16.192  -2.662   1.198  1.00  0.73           H  
ATOM   1819 3HD1 ILE A 117     -17.531  -1.501   1.264  1.00  0.73           H  
ATOM   1820  N   PHE A 118     -16.075  -2.772  -3.551  1.00  0.71           N  
ATOM   1821  CA  PHE A 118     -15.446  -1.896  -4.513  1.00  0.71           C  
ATOM   1822  C   PHE A 118     -15.529  -2.451  -5.923  1.00  0.71           C  
ATOM   1823  O   PHE A 118     -15.664  -1.686  -6.880  1.00  0.71           O  
ATOM   1824  CB  PHE A 118     -14.037  -1.616  -4.039  1.00  0.71           C  
ATOM   1825  CG  PHE A 118     -14.181  -0.880  -2.724  1.00  0.71           C  
ATOM   1826  CD1 PHE A 118     -13.886  -1.522  -1.558  1.00  0.71           C  
ATOM   1827  CD2 PHE A 118     -14.713   0.405  -2.646  1.00  0.71           C  
ATOM   1828  CE1 PHE A 118     -14.097  -0.927  -0.354  1.00  0.71           C  
ATOM   1829  CE2 PHE A 118     -14.919   1.007  -1.412  1.00  0.71           C  
ATOM   1830  CZ  PHE A 118     -14.609   0.334  -0.269  1.00  0.71           C  
ATOM   1831  H   PHE A 118     -15.521  -3.346  -2.903  1.00  0.71           H  
ATOM   1832  HA  PHE A 118     -15.983  -0.947  -4.499  1.00  0.71           H  
ATOM   1833 1HB  PHE A 118     -13.497  -2.552  -3.878  1.00  0.71           H  
ATOM   1834 2HB  PHE A 118     -13.495  -0.995  -4.752  1.00  0.71           H  
ATOM   1835  HD1 PHE A 118     -13.493  -2.536  -1.598  1.00  0.71           H  
ATOM   1836  HD2 PHE A 118     -14.984   0.926  -3.559  1.00  0.71           H  
ATOM   1837  HE1 PHE A 118     -13.869  -1.474   0.532  1.00  0.71           H  
ATOM   1838  HE2 PHE A 118     -15.341   2.001  -1.341  1.00  0.71           H  
ATOM   1839  HZ  PHE A 118     -14.775   0.792   0.701  1.00  0.71           H  
ATOM   1840  N   LYS A 119     -15.511  -3.774  -6.066  1.00  0.70           N  
ATOM   1841  CA  LYS A 119     -15.629  -4.333  -7.406  1.00  0.70           C  
ATOM   1842  C   LYS A 119     -16.990  -4.009  -7.988  1.00  0.70           C  
ATOM   1843  O   LYS A 119     -17.109  -3.654  -9.163  1.00  0.70           O  
ATOM   1844  CB  LYS A 119     -15.439  -5.837  -7.405  1.00  0.70           C  
ATOM   1845  CG  LYS A 119     -14.042  -6.251  -7.129  1.00  0.70           C  
ATOM   1846  CD  LYS A 119     -13.804  -7.716  -7.384  1.00  0.70           C  
ATOM   1847  CE  LYS A 119     -14.470  -8.615  -6.378  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119     -14.041 -10.035  -6.557  1.00  0.70           N  
ATOM   1849  H   LYS A 119     -15.381  -4.384  -5.257  1.00  0.70           H  
ATOM   1850  HA  LYS A 119     -14.866  -3.883  -8.045  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119     -16.099  -6.293  -6.665  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119     -15.708  -6.217  -8.380  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119     -13.428  -5.682  -7.797  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119     -13.760  -6.010  -6.116  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119     -14.182  -7.964  -8.375  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119     -12.731  -7.912  -7.362  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119     -14.215  -8.290  -5.368  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119     -15.551  -8.555  -6.508  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119     -14.506 -10.612  -5.877  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119     -14.269 -10.360  -7.487  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119     -13.016 -10.117  -6.420  1.00  0.70           H  
ATOM   1862  N   ASN A 120     -18.027  -4.071  -7.150  1.00  0.70           N  
ATOM   1863  CA  ASN A 120     -19.358  -3.800  -7.652  1.00  0.70           C  
ATOM   1864  C   ASN A 120     -19.398  -2.368  -8.131  1.00  0.70           C  
ATOM   1865  O   ASN A 120     -19.861  -2.082  -9.244  1.00  0.70           O  
ATOM   1866  CB  ASN A 120     -20.400  -3.978  -6.575  1.00  0.70           C  
ATOM   1867  CG  ASN A 120     -20.544  -5.382  -6.122  1.00  0.70           C  
ATOM   1868  OD1 ASN A 120     -20.036  -6.332  -6.733  1.00  0.70           O  
ATOM   1869  ND2 ASN A 120     -21.275  -5.532  -5.080  1.00  0.70           N  
ATOM   1870  H   ASN A 120     -17.894  -4.358  -6.177  1.00  0.70           H  
ATOM   1871  HA  ASN A 120     -19.572  -4.448  -8.501  1.00  0.70           H  
ATOM   1872 1HB  ASN A 120     -20.137  -3.366  -5.707  1.00  0.70           H  
ATOM   1873 2HB  ASN A 120     -21.368  -3.623  -6.938  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 120     -21.452  -6.441  -4.703  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 120     -21.718  -4.710  -4.674  1.00  0.70           H  
ATOM   1876  N   ALA A 121     -18.826  -1.478  -7.319  1.00  0.71           N  
ATOM   1877  CA  ALA A 121     -18.805  -0.072  -7.638  1.00  0.71           C  
ATOM   1878  C   ALA A 121     -18.100   0.196  -8.968  1.00  0.71           C  
ATOM   1879  O   ALA A 121     -18.578   0.987  -9.783  1.00  0.71           O  
ATOM   1880  CB  ALA A 121     -18.124   0.648  -6.511  1.00  0.71           C  
ATOM   1881  H   ALA A 121     -18.447  -1.784  -6.418  1.00  0.71           H  
ATOM   1882  HA  ALA A 121     -19.834   0.269  -7.720  1.00  0.71           H  
ATOM   1883 1HB  ALA A 121     -18.118   1.699  -6.693  1.00  0.71           H  
ATOM   1884 2HB  ALA A 121     -18.668   0.427  -5.606  1.00  0.71           H  
ATOM   1885 3HB  ALA A 121     -17.108   0.301  -6.413  1.00  0.71           H  
ATOM   1886  N   LEU A 122     -17.011  -0.524  -9.227  1.00  0.73           N  
ATOM   1887  CA  LEU A 122     -16.284  -0.383 -10.483  1.00  0.73           C  
ATOM   1888  C   LEU A 122     -17.077  -0.837 -11.702  1.00  0.73           C  
ATOM   1889  O   LEU A 122     -16.956  -0.229 -12.767  1.00  0.73           O  
ATOM   1890  CB  LEU A 122     -14.948  -1.102 -10.390  1.00  0.73           C  
ATOM   1891  CG  LEU A 122     -13.956  -0.414  -9.496  1.00  0.73           C  
ATOM   1892  CD1 LEU A 122     -12.758  -1.284  -9.283  1.00  0.73           C  
ATOM   1893  CD2 LEU A 122     -13.561   0.882 -10.166  1.00  0.73           C  
ATOM   1894  H   LEU A 122     -16.653  -1.161  -8.514  1.00  0.73           H  
ATOM   1895  HA  LEU A 122     -16.068   0.675 -10.615  1.00  0.73           H  
ATOM   1896 1HB  LEU A 122     -15.119  -2.094  -9.980  1.00  0.73           H  
ATOM   1897 2HB  LEU A 122     -14.519  -1.201 -11.386  1.00  0.73           H  
ATOM   1898  HG  LEU A 122     -14.408  -0.213  -8.530  1.00  0.73           H  
ATOM   1899 1HD1 LEU A 122     -12.044  -0.772  -8.635  1.00  0.73           H  
ATOM   1900 2HD1 LEU A 122     -13.087  -2.205  -8.815  1.00  0.73           H  
ATOM   1901 3HD1 LEU A 122     -12.298  -1.497 -10.231  1.00  0.73           H  
ATOM   1902 1HD2 LEU A 122     -12.859   1.398  -9.552  1.00  0.73           H  
ATOM   1903 2HD2 LEU A 122     -13.106   0.668 -11.135  1.00  0.73           H  
ATOM   1904 3HD2 LEU A 122     -14.444   1.507 -10.308  1.00  0.73           H  
ATOM   1905  N   THR A 123     -17.919  -1.868 -11.556  1.00  0.76           N  
ATOM   1906  CA  THR A 123     -18.717  -2.311 -12.700  1.00  0.76           C  
ATOM   1907  C   THR A 123     -19.846  -1.333 -12.978  1.00  0.76           C  
ATOM   1908  O   THR A 123     -20.358  -1.243 -14.095  1.00  0.76           O  
ATOM   1909  CB  THR A 123     -19.419  -3.646 -12.450  1.00  0.76           C  
ATOM   1910  OG1 THR A 123     -20.332  -3.508 -11.362  1.00  0.76           O  
ATOM   1911  CG2 THR A 123     -18.492  -4.715 -12.189  1.00  0.76           C  
ATOM   1912  H   THR A 123     -17.966  -2.360 -10.658  1.00  0.76           H  
ATOM   1913  HA  THR A 123     -18.076  -2.377 -13.578  1.00  0.76           H  
ATOM   1914  HB  THR A 123     -19.961  -3.919 -13.329  1.00  0.76           H  
ATOM   1915  HG1 THR A 123     -19.910  -3.006 -10.637  1.00  0.76           H  
ATOM   1916 1HG2 THR A 123     -19.031  -5.640 -12.049  1.00  0.76           H  
ATOM   1917 2HG2 THR A 123     -17.885  -4.783 -13.042  1.00  0.76           H  
ATOM   1918 3HG2 THR A 123     -17.901  -4.503 -11.311  1.00  0.76           H  
ATOM   1919  N   GLY A 124     -20.252  -0.609 -11.945  1.00  0.79           N  
ATOM   1920  CA  GLY A 124     -21.353   0.323 -12.056  1.00  0.79           C  
ATOM   1921  C   GLY A 124     -22.698  -0.311 -11.691  1.00  0.79           C  
ATOM   1922  O   GLY A 124     -23.715   0.383 -11.644  1.00  0.79           O  
ATOM   1923  H   GLY A 124     -19.807  -0.747 -11.037  1.00  0.79           H  
ATOM   1924 1HA  GLY A 124     -21.152   1.173 -11.408  1.00  0.79           H  
ATOM   1925 2HA  GLY A 124     -21.395   0.708 -13.073  1.00  0.79           H  
ATOM   1926  N   LEU A 125     -22.713  -1.624 -11.434  1.00  0.81           N  
ATOM   1927  CA  LEU A 125     -23.943  -2.325 -11.077  1.00  0.81           C  
ATOM   1928  C   LEU A 125     -24.347  -1.977  -9.654  1.00  0.81           C  
ATOM   1929  O   LEU A 125     -23.541  -2.055  -8.724  1.00  0.81           O  
ATOM   1930  CB  LEU A 125     -23.746  -3.844 -11.223  1.00  0.81           C  
ATOM   1931  CG  LEU A 125     -23.937  -4.433 -12.663  1.00  0.81           C  
ATOM   1932  CD1 LEU A 125     -25.400  -4.353 -13.068  1.00  0.81           C  
ATOM   1933  CD2 LEU A 125     -23.108  -3.634 -13.644  1.00  0.81           C  
ATOM   1934  H   LEU A 125     -21.848  -2.157 -11.482  1.00  0.81           H  
ATOM   1935  HA  LEU A 125     -24.736  -2.004 -11.753  1.00  0.81           H  
ATOM   1936 1HB  LEU A 125     -22.745  -4.096 -10.891  1.00  0.81           H  
ATOM   1937 2HB  LEU A 125     -24.458  -4.341 -10.565  1.00  0.81           H  
ATOM   1938  HG  LEU A 125     -23.621  -5.476 -12.683  1.00  0.81           H  
ATOM   1939 1HD1 LEU A 125     -25.521  -4.765 -14.073  1.00  0.81           H  
ATOM   1940 2HD1 LEU A 125     -26.005  -4.930 -12.366  1.00  0.81           H  
ATOM   1941 3HD1 LEU A 125     -25.725  -3.312 -13.058  1.00  0.81           H  
ATOM   1942 1HD2 LEU A 125     -23.244  -4.038 -14.636  1.00  0.81           H  
ATOM   1943 2HD2 LEU A 125     -23.426  -2.592 -13.634  1.00  0.81           H  
ATOM   1944 3HD2 LEU A 125     -22.089  -3.692 -13.371  1.00  0.81           H  
ATOM   1945  N   SER A 126     -25.613  -1.621  -9.464  1.00  0.82           N  
ATOM   1946  CA  SER A 126     -26.093  -1.184  -8.152  1.00  0.82           C  
ATOM   1947  C   SER A 126     -26.365  -2.296  -7.154  1.00  0.82           C  
ATOM   1948  O   SER A 126     -27.521  -2.543  -6.800  1.00  0.82           O  
ATOM   1949  CB  SER A 126     -27.354  -0.361  -8.303  1.00  0.82           C  
ATOM   1950  OG  SER A 126     -27.108   0.821  -9.022  1.00  0.82           O  
ATOM   1951  H   SER A 126     -26.242  -1.605 -10.254  1.00  0.82           H  
ATOM   1952  HA  SER A 126     -25.323  -0.544  -7.718  1.00  0.82           H  
ATOM   1953 1HB  SER A 126     -28.111  -0.952  -8.816  1.00  0.82           H  
ATOM   1954 2HB  SER A 126     -27.743  -0.117  -7.314  1.00  0.82           H  
ATOM   1955  HG  SER A 126     -27.957   1.264  -9.105  1.00  0.82           H  
ATOM   1956  N   MET A 127     -25.288  -2.964  -6.742  1.00  0.81           N  
ATOM   1957  CA  MET A 127     -25.323  -4.009  -5.713  1.00  0.81           C  
ATOM   1958  C   MET A 127     -24.303  -3.699  -4.602  1.00  0.81           C  
ATOM   1959  O   MET A 127     -23.187  -3.234  -4.870  1.00  0.81           O  
ATOM   1960  CB  MET A 127     -25.047  -5.373  -6.313  1.00  0.81           C  
ATOM   1961  CG  MET A 127     -26.053  -5.838  -7.361  1.00  0.81           C  
ATOM   1962  SD  MET A 127     -27.685  -6.207  -6.674  1.00  0.81           S  
ATOM   1963  CE  MET A 127     -27.352  -7.709  -5.753  1.00  0.81           C  
ATOM   1964  H   MET A 127     -24.404  -2.683  -7.159  1.00  0.81           H  
ATOM   1965  HA  MET A 127     -26.312  -4.020  -5.253  1.00  0.81           H  
ATOM   1966 1HB  MET A 127     -24.064  -5.359  -6.759  1.00  0.81           H  
ATOM   1967 2HB  MET A 127     -25.037  -6.098  -5.501  1.00  0.81           H  
ATOM   1968 1HG  MET A 127     -26.168  -5.071  -8.122  1.00  0.81           H  
ATOM   1969 2HG  MET A 127     -25.680  -6.736  -7.840  1.00  0.81           H  
ATOM   1970 1HE  MET A 127     -28.252  -8.080  -5.296  1.00  0.81           H  
ATOM   1971 2HE  MET A 127     -26.964  -8.473  -6.425  1.00  0.81           H  
ATOM   1972 3HE  MET A 127     -26.633  -7.489  -4.981  1.00  0.81           H  
ATOM   1973  N   GLY A 128     -24.663  -4.012  -3.366  1.00  0.78           N  
ATOM   1974  CA  GLY A 128     -23.802  -3.786  -2.217  1.00  0.78           C  
ATOM   1975  C   GLY A 128     -22.829  -4.934  -2.102  1.00  0.78           C  
ATOM   1976  O   GLY A 128     -22.870  -5.844  -2.933  1.00  0.78           O  
ATOM   1977  H   GLY A 128     -25.581  -4.406  -3.224  1.00  0.78           H  
ATOM   1978 1HA  GLY A 128     -23.271  -2.840  -2.321  1.00  0.78           H  
ATOM   1979 2HA  GLY A 128     -24.416  -3.722  -1.319  1.00  0.78           H  
ATOM   1980  N   GLY A 129     -21.981  -4.931  -1.077  1.00  0.75           N  
ATOM   1981  CA  GLY A 129     -21.001  -6.020  -0.985  1.00  0.75           C  
ATOM   1982  C   GLY A 129     -20.975  -6.759   0.345  1.00  0.75           C  
ATOM   1983  O   GLY A 129     -21.121  -6.163   1.426  1.00  0.75           O  
ATOM   1984  H   GLY A 129     -22.029  -4.160  -0.411  1.00  0.75           H  
ATOM   1985 1HA  GLY A 129     -21.181  -6.742  -1.783  1.00  0.75           H  
ATOM   1986 2HA  GLY A 129     -20.010  -5.613  -1.174  1.00  0.75           H  
ATOM   1987  N   GLY A 130     -20.685  -8.057   0.234  1.00  0.71           N  
ATOM   1988  CA  GLY A 130     -20.578  -8.996   1.342  1.00  0.71           C  
ATOM   1989  C   GLY A 130     -20.281 -10.404   0.811  1.00  0.71           C  
ATOM   1990  O   GLY A 130     -20.279 -10.623  -0.397  1.00  0.71           O  
ATOM   1991  H   GLY A 130     -20.583  -8.433  -0.704  1.00  0.71           H  
ATOM   1992 1HA  GLY A 130     -19.797  -8.683   2.035  1.00  0.71           H  
ATOM   1993 2HA  GLY A 130     -21.519  -9.009   1.885  1.00  0.71           H  
ATOM   1994  N   LYS A 131     -19.978 -11.337   1.718  1.00  0.68           N  
ATOM   1995  CA  LYS A 131     -19.623 -12.731   1.365  1.00  0.68           C  
ATOM   1996  C   LYS A 131     -20.022 -13.752   2.431  1.00  0.68           C  
ATOM   1997  O   LYS A 131     -20.260 -13.399   3.584  1.00  0.68           O  
ATOM   1998  CB  LYS A 131     -18.122 -12.889   1.139  1.00  0.68           C  
ATOM   1999  CG  LYS A 131     -17.476 -12.065   0.032  1.00  0.68           C  
ATOM   2000  CD  LYS A 131     -17.719 -12.560  -1.384  1.00  0.68           C  
ATOM   2001  CE  LYS A 131     -16.858 -13.766  -1.715  1.00  0.68           C  
ATOM   2002  NZ  LYS A 131     -16.824 -14.034  -3.174  1.00  0.68           N  
ATOM   2003  H   LYS A 131     -20.043 -11.057   2.695  1.00  0.68           H  
ATOM   2004  HA  LYS A 131     -20.146 -12.996   0.447  1.00  0.68           H  
ATOM   2005 1HB  LYS A 131     -17.594 -12.648   2.070  1.00  0.68           H  
ATOM   2006 2HB  LYS A 131     -17.908 -13.936   0.918  1.00  0.68           H  
ATOM   2007 1HG  LYS A 131     -17.811 -11.076   0.068  1.00  0.68           H  
ATOM   2008 2HG  LYS A 131     -16.424 -12.062   0.206  1.00  0.68           H  
ATOM   2009 1HD  LYS A 131     -18.764 -12.832  -1.487  1.00  0.68           H  
ATOM   2010 2HD  LYS A 131     -17.504 -11.757  -2.095  1.00  0.68           H  
ATOM   2011 1HE  LYS A 131     -15.855 -13.592  -1.371  1.00  0.68           H  
ATOM   2012 2HE  LYS A 131     -17.258 -14.649  -1.207  1.00  0.68           H  
ATOM   2013 1HZ  LYS A 131     -16.231 -14.848  -3.350  1.00  0.68           H  
ATOM   2014 2HZ  LYS A 131     -17.741 -14.234  -3.526  1.00  0.68           H  
ATOM   2015 3HZ  LYS A 131     -16.440 -13.248  -3.661  1.00  0.68           H  
ATOM   2016  N   GLY A 132     -20.045 -15.037   2.076  1.00  0.66           N  
ATOM   2017  CA  GLY A 132     -20.310 -16.059   3.085  1.00  0.66           C  
ATOM   2018  C   GLY A 132     -19.730 -17.412   2.716  1.00  0.66           C  
ATOM   2019  O   GLY A 132     -18.964 -17.536   1.757  1.00  0.66           O  
ATOM   2020  H   GLY A 132     -19.896 -15.323   1.109  1.00  0.66           H  
ATOM   2021 1HA  GLY A 132     -19.910 -15.742   4.041  1.00  0.66           H  
ATOM   2022 2HA  GLY A 132     -21.383 -16.166   3.219  1.00  0.66           H  
ATOM   2023  N   GLY A 133     -20.078 -18.426   3.496  1.00  0.65           N  
ATOM   2024  CA  GLY A 133     -19.548 -19.763   3.254  1.00  0.65           C  
ATOM   2025  C   GLY A 133     -19.571 -20.657   4.486  1.00  0.65           C  
ATOM   2026  O   GLY A 133     -20.207 -20.335   5.491  1.00  0.65           O  
ATOM   2027  H   GLY A 133     -20.694 -18.225   4.282  1.00  0.65           H  
ATOM   2028 1HA  GLY A 133     -20.098 -20.241   2.440  1.00  0.65           H  
ATOM   2029 2HA  GLY A 133     -18.521 -19.656   2.924  1.00  0.65           H  
ATOM   2030  N   ALA A 134     -18.874 -21.787   4.404  1.00  0.66           N  
ATOM   2031  CA  ALA A 134     -18.822 -22.766   5.489  1.00  0.66           C  
ATOM   2032  C   ALA A 134     -17.525 -23.561   5.481  1.00  0.66           C  
ATOM   2033  O   ALA A 134     -16.882 -23.742   4.439  1.00  0.66           O  
ATOM   2034  CB  ALA A 134     -19.988 -23.738   5.398  1.00  0.66           C  
ATOM   2035  H   ALA A 134     -18.370 -21.958   3.540  1.00  0.66           H  
ATOM   2036  HA  ALA A 134     -18.866 -22.223   6.428  1.00  0.66           H  
ATOM   2037 1HB  ALA A 134     -19.937 -24.446   6.228  1.00  0.66           H  
ATOM   2038 2HB  ALA A 134     -20.906 -23.205   5.446  1.00  0.66           H  
ATOM   2039 3HB  ALA A 134     -19.917 -24.265   4.474  1.00  0.66           H  
ATOM   2040  N   ASP A 135     -17.188 -24.126   6.642  1.00  0.68           N  
ATOM   2041  CA  ASP A 135     -15.946 -24.905   6.757  1.00  0.68           C  
ATOM   2042  C   ASP A 135     -16.164 -26.373   6.378  1.00  0.68           C  
ATOM   2043  O   ASP A 135     -16.025 -27.288   7.189  1.00  0.68           O  
ATOM   2044  CB  ASP A 135     -15.318 -24.768   8.160  1.00  0.68           C  
ATOM   2045  CG  ASP A 135     -16.173 -25.247   9.380  1.00  0.68           C  
ATOM   2046  OD1 ASP A 135     -17.326 -25.584   9.227  1.00  0.68           O  
ATOM   2047  OD2 ASP A 135     -15.659 -25.207  10.486  1.00  0.68           O  
ATOM   2048  H   ASP A 135     -17.797 -23.957   7.444  1.00  0.68           H  
ATOM   2049  HA  ASP A 135     -15.233 -24.487   6.064  1.00  0.68           H  
ATOM   2050 1HB  ASP A 135     -14.373 -25.309   8.172  1.00  0.68           H  
ATOM   2051 2HB  ASP A 135     -15.066 -23.712   8.320  1.00  0.68           H  
ATOM   2052  N   PHE A 136     -16.536 -26.565   5.122  1.00  0.73           N  
ATOM   2053  CA  PHE A 136     -16.925 -27.858   4.564  1.00  0.73           C  
ATOM   2054  C   PHE A 136     -16.106 -28.188   3.327  1.00  0.73           C  
ATOM   2055  O   PHE A 136     -15.902 -27.330   2.476  1.00  0.73           O  
ATOM   2056  CB  PHE A 136     -18.422 -27.801   4.222  1.00  0.73           C  
ATOM   2057  CG  PHE A 136     -19.038 -28.999   3.538  1.00  0.73           C  
ATOM   2058  CD1 PHE A 136     -19.414 -30.123   4.250  1.00  0.73           C  
ATOM   2059  CD2 PHE A 136     -19.282 -28.974   2.164  1.00  0.73           C  
ATOM   2060  CE1 PHE A 136     -20.010 -31.190   3.605  1.00  0.73           C  
ATOM   2061  CE2 PHE A 136     -19.879 -30.044   1.529  1.00  0.73           C  
ATOM   2062  CZ  PHE A 136     -20.240 -31.149   2.252  1.00  0.73           C  
ATOM   2063  H   PHE A 136     -16.588 -25.725   4.547  1.00  0.73           H  
ATOM   2064  HA  PHE A 136     -16.754 -28.628   5.317  1.00  0.73           H  
ATOM   2065 1HB  PHE A 136     -18.979 -27.627   5.144  1.00  0.73           H  
ATOM   2066 2HB  PHE A 136     -18.597 -26.937   3.588  1.00  0.73           H  
ATOM   2067  HD1 PHE A 136     -19.245 -30.157   5.328  1.00  0.73           H  
ATOM   2068  HD2 PHE A 136     -19.005 -28.091   1.590  1.00  0.73           H  
ATOM   2069  HE1 PHE A 136     -20.304 -32.064   4.165  1.00  0.73           H  
ATOM   2070  HE2 PHE A 136     -20.071 -30.009   0.463  1.00  0.73           H  
ATOM   2071  HZ  PHE A 136     -20.711 -31.996   1.763  1.00  0.73           H  
ATOM   2072  N   ASP A 137     -15.604 -29.423   3.229  1.00  0.78           N  
ATOM   2073  CA  ASP A 137     -14.826 -29.777   2.045  1.00  0.78           C  
ATOM   2074  C   ASP A 137     -15.527 -30.876   1.239  1.00  0.78           C  
ATOM   2075  O   ASP A 137     -15.353 -32.061   1.552  1.00  0.78           O  
ATOM   2076  CB  ASP A 137     -13.436 -30.299   2.397  1.00  0.78           C  
ATOM   2077  CG  ASP A 137     -12.531 -30.459   1.157  1.00  0.78           C  
ATOM   2078  OD1 ASP A 137     -13.014 -30.568   0.029  1.00  0.78           O  
ATOM   2079  OD2 ASP A 137     -11.315 -30.400   1.310  1.00  0.78           O  
ATOM   2080  H   ASP A 137     -15.777 -30.096   3.959  1.00  0.78           H  
ATOM   2081  HA  ASP A 137     -14.680 -28.877   1.469  1.00  0.78           H  
ATOM   2082 1HB  ASP A 137     -12.973 -29.697   3.105  1.00  0.78           H  
ATOM   2083 2HB  ASP A 137     -13.541 -31.283   2.853  1.00  0.78           H  
ATOM   2084  N   PRO A 138     -16.233 -30.536   0.147  1.00  0.84           N  
ATOM   2085  CA  PRO A 138     -17.030 -31.438  -0.652  1.00  0.84           C  
ATOM   2086  C   PRO A 138     -16.183 -32.493  -1.365  1.00  0.84           C  
ATOM   2087  O   PRO A 138     -16.716 -33.506  -1.808  1.00  0.84           O  
ATOM   2088  CB  PRO A 138     -17.716 -30.490  -1.646  1.00  0.84           C  
ATOM   2089  CG  PRO A 138     -16.815 -29.299  -1.741  1.00  0.84           C  
ATOM   2090  CD  PRO A 138     -16.198 -29.148  -0.376  1.00  0.84           C  
ATOM   2091  HA  PRO A 138     -17.776 -31.918  -0.004  1.00  0.84           H  
ATOM   2092 1HB  PRO A 138     -17.837 -30.991  -2.616  1.00  0.84           H  
ATOM   2093 2HB  PRO A 138     -18.723 -30.230  -1.312  1.00  0.84           H  
ATOM   2094 1HG  PRO A 138     -16.067 -29.451  -2.532  1.00  0.84           H  
ATOM   2095 2HG  PRO A 138     -17.404 -28.412  -2.033  1.00  0.84           H  
ATOM   2096 1HD  PRO A 138     -15.169 -28.804  -0.551  1.00  0.84           H  
ATOM   2097 2HD  PRO A 138     -16.777 -28.462   0.260  1.00  0.84           H  
ATOM   2098  N   LYS A 139     -14.861 -32.284  -1.488  1.00  0.87           N  
ATOM   2099  CA  LYS A 139     -14.036 -33.259  -2.206  1.00  0.87           C  
ATOM   2100  C   LYS A 139     -14.039 -34.622  -1.526  1.00  0.87           C  
ATOM   2101  O   LYS A 139     -13.773 -35.642  -2.162  1.00  0.87           O  
ATOM   2102  CB  LYS A 139     -12.579 -32.808  -2.316  1.00  0.87           C  
ATOM   2103  CG  LYS A 139     -12.308 -31.583  -3.163  1.00  0.87           C  
ATOM   2104  CD  LYS A 139     -10.792 -31.390  -3.337  1.00  0.87           C  
ATOM   2105  CE  LYS A 139     -10.136 -31.295  -1.969  1.00  0.87           C  
ATOM   2106  NZ  LYS A 139     -10.648 -30.168  -1.216  1.00  0.87           N  
ATOM   2107  H   LYS A 139     -14.390 -31.475  -1.060  1.00  0.87           H  
ATOM   2108  HA  LYS A 139     -14.445 -33.383  -3.208  1.00  0.87           H  
ATOM   2109 1HB  LYS A 139     -12.207 -32.588  -1.311  1.00  0.87           H  
ATOM   2110 2HB  LYS A 139     -11.977 -33.626  -2.709  1.00  0.87           H  
ATOM   2111 1HG  LYS A 139     -12.781 -31.692  -4.137  1.00  0.87           H  
ATOM   2112 2HG  LYS A 139     -12.728 -30.708  -2.660  1.00  0.87           H  
ATOM   2113 1HD  LYS A 139     -10.367 -32.236  -3.872  1.00  0.87           H  
ATOM   2114 2HD  LYS A 139     -10.592 -30.478  -3.898  1.00  0.87           H  
ATOM   2115 1HE  LYS A 139     -10.361 -32.206  -1.416  1.00  0.87           H  
ATOM   2116 2HE  LYS A 139      -9.057 -31.198  -2.071  1.00  0.87           H  
ATOM   2117 1HZ  LYS A 139     -10.269 -30.150  -0.267  1.00  0.87           H  
ATOM   2118 2HZ  LYS A 139     -10.467 -29.302  -1.673  1.00  0.87           H  
ATOM   2119 3HZ  LYS A 139     -11.654 -30.294  -1.102  1.00  0.87           H  
ATOM   2120  N   GLY A 140     -14.278 -34.631  -0.214  1.00  0.88           N  
ATOM   2121  CA  GLY A 140     -14.267 -35.865   0.555  1.00  0.88           C  
ATOM   2122  C   GLY A 140     -15.667 -36.404   0.830  1.00  0.88           C  
ATOM   2123  O   GLY A 140     -15.828 -37.283   1.680  1.00  0.88           O  
ATOM   2124  H   GLY A 140     -14.511 -33.754   0.260  1.00  0.88           H  
ATOM   2125 1HA  GLY A 140     -13.689 -36.618   0.019  1.00  0.88           H  
ATOM   2126 2HA  GLY A 140     -13.755 -35.690   1.499  1.00  0.88           H  
ATOM   2127  N   LYS A 141     -16.681 -35.835   0.177  1.00  0.86           N  
ATOM   2128  CA  LYS A 141     -18.068 -36.191   0.460  1.00  0.86           C  
ATOM   2129  C   LYS A 141     -18.789 -36.809  -0.740  1.00  0.86           C  
ATOM   2130  O   LYS A 141     -18.437 -36.545  -1.891  1.00  0.86           O  
ATOM   2131  CB  LYS A 141     -18.775 -34.934   0.938  1.00  0.86           C  
ATOM   2132  CG  LYS A 141     -18.141 -34.292   2.174  1.00  0.86           C  
ATOM   2133  CD  LYS A 141     -18.304 -35.164   3.402  1.00  0.86           C  
ATOM   2134  CE  LYS A 141     -17.776 -34.469   4.657  1.00  0.86           C  
ATOM   2135  NZ  LYS A 141     -16.286 -34.344   4.636  1.00  0.86           N  
ATOM   2136  H   LYS A 141     -16.503 -35.122  -0.532  1.00  0.86           H  
ATOM   2137  HA  LYS A 141     -18.087 -36.927   1.265  1.00  0.86           H  
ATOM   2138 1HB  LYS A 141     -18.743 -34.199   0.147  1.00  0.86           H  
ATOM   2139 2HB  LYS A 141     -19.817 -35.153   1.152  1.00  0.86           H  
ATOM   2140 1HG  LYS A 141     -17.080 -34.117   1.995  1.00  0.86           H  
ATOM   2141 2HG  LYS A 141     -18.597 -33.347   2.357  1.00  0.86           H  
ATOM   2142 1HD  LYS A 141     -19.360 -35.410   3.533  1.00  0.86           H  
ATOM   2143 2HD  LYS A 141     -17.758 -36.099   3.256  1.00  0.86           H  
ATOM   2144 1HE  LYS A 141     -18.212 -33.474   4.724  1.00  0.86           H  
ATOM   2145 2HE  LYS A 141     -18.072 -35.044   5.537  1.00  0.86           H  
ATOM   2146 1HZ  LYS A 141     -15.970 -33.881   5.475  1.00  0.86           H  
ATOM   2147 2HZ  LYS A 141     -15.872 -35.266   4.583  1.00  0.86           H  
ATOM   2148 3HZ  LYS A 141     -16.005 -33.801   3.823  1.00  0.86           H  
ATOM   2149  N   SER A 142     -19.812 -37.630  -0.482  1.00  0.82           N  
ATOM   2150  CA  SER A 142     -20.581 -38.204  -1.595  1.00  0.82           C  
ATOM   2151  C   SER A 142     -21.536 -37.166  -2.145  1.00  0.82           C  
ATOM   2152  O   SER A 142     -21.817 -36.170  -1.483  1.00  0.82           O  
ATOM   2153  CB  SER A 142     -21.398 -39.422  -1.170  1.00  0.82           C  
ATOM   2154  OG  SER A 142     -22.500 -39.074  -0.346  1.00  0.82           O  
ATOM   2155  H   SER A 142     -20.056 -37.837   0.496  1.00  0.82           H  
ATOM   2156  HA  SER A 142     -19.890 -38.496  -2.387  1.00  0.82           H  
ATOM   2157 1HB  SER A 142     -21.755 -39.953  -2.048  1.00  0.82           H  
ATOM   2158 2HB  SER A 142     -20.753 -40.105  -0.620  1.00  0.82           H  
ATOM   2159  HG  SER A 142     -22.802 -39.923   0.082  1.00  0.82           H  
ATOM   2160  N   ASP A 143     -22.113 -37.421  -3.318  1.00  0.78           N  
ATOM   2161  CA  ASP A 143     -23.076 -36.471  -3.875  1.00  0.78           C  
ATOM   2162  C   ASP A 143     -24.253 -36.267  -2.924  1.00  0.78           C  
ATOM   2163  O   ASP A 143     -24.808 -35.170  -2.816  1.00  0.78           O  
ATOM   2164  CB  ASP A 143     -23.612 -36.980  -5.208  1.00  0.78           C  
ATOM   2165  CG  ASP A 143     -22.602 -36.938  -6.347  1.00  0.78           C  
ATOM   2166  OD1 ASP A 143     -21.572 -36.330  -6.205  1.00  0.78           O  
ATOM   2167  OD2 ASP A 143     -22.902 -37.494  -7.389  1.00  0.78           O  
ATOM   2168  H   ASP A 143     -21.865 -38.252  -3.834  1.00  0.78           H  
ATOM   2169  HA  ASP A 143     -22.578 -35.513  -4.023  1.00  0.78           H  
ATOM   2170 1HB  ASP A 143     -23.959 -38.005  -5.088  1.00  0.78           H  
ATOM   2171 2HB  ASP A 143     -24.477 -36.380  -5.492  1.00  0.78           H  
ATOM   2172  N   GLY A 144     -24.642 -37.350  -2.254  1.00  0.74           N  
ATOM   2173  CA  GLY A 144     -25.735 -37.346  -1.295  1.00  0.74           C  
ATOM   2174  C   GLY A 144     -25.407 -36.425  -0.134  1.00  0.74           C  
ATOM   2175  O   GLY A 144     -26.205 -35.552   0.227  1.00  0.74           O  
ATOM   2176  H   GLY A 144     -24.131 -38.209  -2.397  1.00  0.74           H  
ATOM   2177 1HA  GLY A 144     -26.653 -37.019  -1.784  1.00  0.74           H  
ATOM   2178 2HA  GLY A 144     -25.896 -38.359  -0.926  1.00  0.74           H  
ATOM   2179  N   GLU A 145     -24.223 -36.626   0.448  1.00  0.72           N  
ATOM   2180  CA  GLU A 145     -23.780 -35.850   1.601  1.00  0.72           C  
ATOM   2181  C   GLU A 145     -23.660 -34.373   1.264  1.00  0.72           C  
ATOM   2182  O   GLU A 145     -24.028 -33.513   2.068  1.00  0.72           O  
ATOM   2183  CB  GLU A 145     -22.441 -36.398   2.075  1.00  0.72           C  
ATOM   2184  CG  GLU A 145     -22.545 -37.760   2.702  1.00  0.72           C  
ATOM   2185  CD  GLU A 145     -21.238 -38.426   2.999  1.00  0.72           C  
ATOM   2186  OE1 GLU A 145     -20.234 -38.094   2.389  1.00  0.72           O  
ATOM   2187  OE2 GLU A 145     -21.245 -39.295   3.852  1.00  0.72           O  
ATOM   2188  H   GLU A 145     -23.609 -37.360   0.081  1.00  0.72           H  
ATOM   2189  HA  GLU A 145     -24.516 -35.958   2.397  1.00  0.72           H  
ATOM   2190 1HB  GLU A 145     -21.781 -36.487   1.220  1.00  0.72           H  
ATOM   2191 2HB  GLU A 145     -21.978 -35.710   2.774  1.00  0.72           H  
ATOM   2192 1HG  GLU A 145     -23.102 -37.669   3.607  1.00  0.72           H  
ATOM   2193 2HG  GLU A 145     -23.122 -38.392   2.037  1.00  0.72           H  
ATOM   2194  N   ILE A 146     -23.182 -34.079   0.058  1.00  0.71           N  
ATOM   2195  CA  ILE A 146     -23.044 -32.703  -0.373  1.00  0.71           C  
ATOM   2196  C   ILE A 146     -24.398 -32.060  -0.549  1.00  0.71           C  
ATOM   2197  O   ILE A 146     -24.619 -30.943  -0.076  1.00  0.71           O  
ATOM   2198  CB  ILE A 146     -22.275 -32.611  -1.682  1.00  0.71           C  
ATOM   2199  CG1 ILE A 146     -20.848 -33.040  -1.443  1.00  0.71           C  
ATOM   2200  CG2 ILE A 146     -22.328 -31.196  -2.191  1.00  0.71           C  
ATOM   2201  CD1 ILE A 146     -20.081 -33.269  -2.693  1.00  0.71           C  
ATOM   2202  H   ILE A 146     -22.875 -34.834  -0.557  1.00  0.71           H  
ATOM   2203  HA  ILE A 146     -22.503 -32.152   0.385  1.00  0.71           H  
ATOM   2204  HB  ILE A 146     -22.710 -33.291  -2.417  1.00  0.71           H  
ATOM   2205 1HG1 ILE A 146     -20.338 -32.283  -0.858  1.00  0.71           H  
ATOM   2206 2HG1 ILE A 146     -20.861 -33.965  -0.879  1.00  0.71           H  
ATOM   2207 1HG2 ILE A 146     -21.773 -31.131  -3.124  1.00  0.71           H  
ATOM   2208 2HG2 ILE A 146     -23.363 -30.910  -2.367  1.00  0.71           H  
ATOM   2209 3HG2 ILE A 146     -21.884 -30.516  -1.462  1.00  0.71           H  
ATOM   2210 1HD1 ILE A 146     -19.077 -33.591  -2.447  1.00  0.71           H  
ATOM   2211 2HD1 ILE A 146     -20.572 -34.050  -3.278  1.00  0.71           H  
ATOM   2212 3HD1 ILE A 146     -20.039 -32.349  -3.272  1.00  0.71           H  
ATOM   2213  N   ARG A 147     -25.322 -32.754  -1.211  1.00  0.70           N  
ATOM   2214  CA  ARG A 147     -26.640 -32.188  -1.409  1.00  0.70           C  
ATOM   2215  C   ARG A 147     -27.307 -31.910  -0.069  1.00  0.70           C  
ATOM   2216  O   ARG A 147     -27.823 -30.812   0.146  1.00  0.70           O  
ATOM   2217  CB  ARG A 147     -27.507 -33.123  -2.237  1.00  0.70           C  
ATOM   2218  CG  ARG A 147     -28.891 -32.587  -2.550  1.00  0.70           C  
ATOM   2219  CD  ARG A 147     -29.590 -33.446  -3.528  1.00  0.70           C  
ATOM   2220  NE  ARG A 147     -30.882 -32.902  -3.909  1.00  0.70           N  
ATOM   2221  CZ  ARG A 147     -31.676 -33.429  -4.860  1.00  0.70           C  
ATOM   2222  NH1 ARG A 147     -31.296 -34.509  -5.505  1.00  0.70           N  
ATOM   2223  NH2 ARG A 147     -32.835 -32.863  -5.152  1.00  0.70           N  
ATOM   2224  H   ARG A 147     -25.108 -33.673  -1.604  1.00  0.70           H  
ATOM   2225  HA  ARG A 147     -26.538 -31.250  -1.950  1.00  0.70           H  
ATOM   2226 1HB  ARG A 147     -27.006 -33.340  -3.179  1.00  0.70           H  
ATOM   2227 2HB  ARG A 147     -27.622 -34.071  -1.707  1.00  0.70           H  
ATOM   2228 1HG  ARG A 147     -29.478 -32.566  -1.632  1.00  0.70           H  
ATOM   2229 2HG  ARG A 147     -28.819 -31.585  -2.953  1.00  0.70           H  
ATOM   2230 1HD  ARG A 147     -28.984 -33.546  -4.422  1.00  0.70           H  
ATOM   2231 2HD  ARG A 147     -29.749 -34.429  -3.090  1.00  0.70           H  
ATOM   2232  HE  ARG A 147     -31.200 -32.070  -3.435  1.00  0.70           H  
ATOM   2233 1HH1 ARG A 147     -30.411 -34.943  -5.284  1.00  0.70           H  
ATOM   2234 2HH1 ARG A 147     -31.890 -34.906  -6.218  1.00  0.70           H  
ATOM   2235 1HH2 ARG A 147     -33.130 -32.032  -4.661  1.00  0.70           H  
ATOM   2236 2HH2 ARG A 147     -33.425 -33.263  -5.868  1.00  0.70           H  
ATOM   2237  N   ARG A 148     -27.260 -32.873   0.860  1.00  0.69           N  
ATOM   2238  CA  ARG A 148     -27.898 -32.678   2.158  1.00  0.69           C  
ATOM   2239  C   ARG A 148     -27.243 -31.530   2.925  1.00  0.69           C  
ATOM   2240  O   ARG A 148     -27.935 -30.712   3.543  1.00  0.69           O  
ATOM   2241  CB  ARG A 148     -27.872 -33.961   2.963  1.00  0.69           C  
ATOM   2242  CG  ARG A 148     -28.795 -35.054   2.406  1.00  0.69           C  
ATOM   2243  CD  ARG A 148     -29.005 -36.180   3.357  1.00  0.69           C  
ATOM   2244  NE  ARG A 148     -27.765 -36.833   3.725  1.00  0.69           N  
ATOM   2245  CZ  ARG A 148     -27.144 -37.829   3.068  1.00  0.69           C  
ATOM   2246  NH1 ARG A 148     -27.560 -38.374   1.959  1.00  0.69           N  
ATOM   2247  NH2 ARG A 148     -26.063 -38.276   3.569  1.00  0.69           N  
ATOM   2248  H   ARG A 148     -26.803 -33.764   0.652  1.00  0.69           H  
ATOM   2249  HA  ARG A 148     -28.943 -32.419   1.985  1.00  0.69           H  
ATOM   2250 1HB  ARG A 148     -26.852 -34.359   2.973  1.00  0.69           H  
ATOM   2251 2HB  ARG A 148     -28.158 -33.760   3.994  1.00  0.69           H  
ATOM   2252 1HG  ARG A 148     -29.767 -34.610   2.179  1.00  0.69           H  
ATOM   2253 2HG  ARG A 148     -28.367 -35.455   1.492  1.00  0.69           H  
ATOM   2254 1HD  ARG A 148     -29.469 -35.802   4.267  1.00  0.69           H  
ATOM   2255 2HD  ARG A 148     -29.656 -36.922   2.900  1.00  0.69           H  
ATOM   2256  HE  ARG A 148     -27.299 -36.536   4.596  1.00  0.69           H  
ATOM   2257 1HH1 ARG A 148     -28.405 -38.064   1.510  1.00  0.69           H  
ATOM   2258 2HH1 ARG A 148     -26.963 -39.133   1.575  1.00  0.69           H  
ATOM   2259 1HH2 ARG A 148     -25.736 -37.858   4.447  1.00  0.69           H  
ATOM   2260 2HH2 ARG A 148     -25.574 -39.048   3.078  1.00  0.69           H  
ATOM   2261  N   PHE A 149     -25.911 -31.430   2.848  1.00  0.69           N  
ATOM   2262  CA  PHE A 149     -25.209 -30.317   3.458  1.00  0.69           C  
ATOM   2263  C   PHE A 149     -25.688 -28.995   2.892  1.00  0.69           C  
ATOM   2264  O   PHE A 149     -26.009 -28.071   3.645  1.00  0.69           O  
ATOM   2265  CB  PHE A 149     -23.704 -30.396   3.245  1.00  0.69           C  
ATOM   2266  CG  PHE A 149     -23.063 -29.127   3.640  1.00  0.69           C  
ATOM   2267  CD1 PHE A 149     -22.800 -28.808   4.947  1.00  0.69           C  
ATOM   2268  CD2 PHE A 149     -22.763 -28.214   2.668  1.00  0.69           C  
ATOM   2269  CE1 PHE A 149     -22.248 -27.594   5.273  1.00  0.69           C  
ATOM   2270  CE2 PHE A 149     -22.230 -27.023   2.976  1.00  0.69           C  
ATOM   2271  CZ  PHE A 149     -21.969 -26.699   4.284  1.00  0.69           C  
ATOM   2272  H   PHE A 149     -25.365 -32.140   2.362  1.00  0.69           H  
ATOM   2273  HA  PHE A 149     -25.407 -30.329   4.530  1.00  0.69           H  
ATOM   2274 1HB  PHE A 149     -23.285 -31.208   3.840  1.00  0.69           H  
ATOM   2275 2HB  PHE A 149     -23.479 -30.593   2.203  1.00  0.69           H  
ATOM   2276  HD1 PHE A 149     -23.039 -29.513   5.710  1.00  0.69           H  
ATOM   2277  HD2 PHE A 149     -22.973 -28.462   1.626  1.00  0.69           H  
ATOM   2278  HE1 PHE A 149     -22.047 -27.345   6.308  1.00  0.69           H  
ATOM   2279  HE2 PHE A 149     -22.022 -26.340   2.181  1.00  0.69           H  
ATOM   2280  HZ  PHE A 149     -21.553 -25.747   4.527  1.00  0.69           H  
ATOM   2281  N   CYS A 150     -25.728 -28.903   1.556  1.00  0.68           N  
ATOM   2282  CA  CYS A 150     -26.098 -27.675   0.880  1.00  0.68           C  
ATOM   2283  C   CYS A 150     -27.509 -27.275   1.260  1.00  0.68           C  
ATOM   2284  O   CYS A 150     -27.780 -26.094   1.487  1.00  0.68           O  
ATOM   2285  CB  CYS A 150     -26.025 -27.858  -0.633  1.00  0.68           C  
ATOM   2286  SG  CYS A 150     -24.351 -28.062  -1.276  1.00  0.68           S  
ATOM   2287  H   CYS A 150     -25.464 -29.710   0.992  1.00  0.68           H  
ATOM   2288  HA  CYS A 150     -25.406 -26.889   1.180  1.00  0.68           H  
ATOM   2289 1HB  CYS A 150     -26.600 -28.741  -0.916  1.00  0.68           H  
ATOM   2290 2HB  CYS A 150     -26.480 -27.011  -1.125  1.00  0.68           H  
ATOM   2291  HG  CYS A 150     -24.189 -29.311  -0.757  1.00  0.68           H  
ATOM   2292  N   GLN A 151     -28.402 -28.260   1.387  1.00  0.69           N  
ATOM   2293  CA  GLN A 151     -29.766 -27.963   1.776  1.00  0.69           C  
ATOM   2294  C   GLN A 151     -29.799 -27.402   3.191  1.00  0.69           C  
ATOM   2295  O   GLN A 151     -30.433 -26.378   3.446  1.00  0.69           O  
ATOM   2296  CB  GLN A 151     -30.618 -29.244   1.708  1.00  0.69           C  
ATOM   2297  CG  GLN A 151     -30.888 -29.757   0.297  1.00  0.69           C  
ATOM   2298  CD  GLN A 151     -31.540 -31.118   0.267  1.00  0.69           C  
ATOM   2299  OE1 GLN A 151     -31.408 -31.936   1.185  1.00  0.69           O  
ATOM   2300  NE2 GLN A 151     -32.270 -31.372  -0.811  1.00  0.69           N  
ATOM   2301  H   GLN A 151     -28.133 -29.221   1.176  1.00  0.69           H  
ATOM   2302  HA  GLN A 151     -30.164 -27.218   1.100  1.00  0.69           H  
ATOM   2303 1HB  GLN A 151     -30.112 -30.037   2.255  1.00  0.69           H  
ATOM   2304 2HB  GLN A 151     -31.571 -29.070   2.194  1.00  0.69           H  
ATOM   2305 1HG  GLN A 151     -31.575 -29.085  -0.183  1.00  0.69           H  
ATOM   2306 2HG  GLN A 151     -29.965 -29.796  -0.265  1.00  0.69           H  
ATOM   2307 1HE2 GLN A 151     -32.741 -32.250  -0.899  1.00  0.69           H  
ATOM   2308 2HE2 GLN A 151     -32.358 -30.673  -1.522  1.00  0.69           H  
ATOM   2309  N   ALA A 152     -29.055 -28.015   4.111  1.00  0.69           N  
ATOM   2310  CA  ALA A 152     -29.037 -27.526   5.483  1.00  0.69           C  
ATOM   2311  C   ALA A 152     -28.471 -26.107   5.559  1.00  0.69           C  
ATOM   2312  O   ALA A 152     -28.985 -25.243   6.286  1.00  0.69           O  
ATOM   2313  CB  ALA A 152     -28.217 -28.468   6.338  1.00  0.69           C  
ATOM   2314  H   ALA A 152     -28.527 -28.856   3.865  1.00  0.69           H  
ATOM   2315  HA  ALA A 152     -30.059 -27.503   5.854  1.00  0.69           H  
ATOM   2316 1HB  ALA A 152     -28.214 -28.128   7.372  1.00  0.69           H  
ATOM   2317 2HB  ALA A 152     -28.642 -29.470   6.292  1.00  0.69           H  
ATOM   2318 3HB  ALA A 152     -27.196 -28.499   5.962  1.00  0.69           H  
ATOM   2319  N   PHE A 153     -27.422 -25.865   4.775  1.00  0.70           N  
ATOM   2320  CA  PHE A 153     -26.748 -24.581   4.723  1.00  0.70           C  
ATOM   2321  C   PHE A 153     -27.713 -23.499   4.256  1.00  0.70           C  
ATOM   2322  O   PHE A 153     -27.854 -22.454   4.905  1.00  0.70           O  
ATOM   2323  CB  PHE A 153     -25.527 -24.688   3.803  1.00  0.70           C  
ATOM   2324  CG  PHE A 153     -24.730 -23.456   3.639  1.00  0.70           C  
ATOM   2325  CD1 PHE A 153     -23.851 -23.041   4.622  1.00  0.70           C  
ATOM   2326  CD2 PHE A 153     -24.824 -22.717   2.505  1.00  0.70           C  
ATOM   2327  CE1 PHE A 153     -23.101 -21.905   4.472  1.00  0.70           C  
ATOM   2328  CE2 PHE A 153     -24.068 -21.600   2.362  1.00  0.70           C  
ATOM   2329  CZ  PHE A 153     -23.202 -21.188   3.345  1.00  0.70           C  
ATOM   2330  H   PHE A 153     -27.049 -26.626   4.207  1.00  0.70           H  
ATOM   2331  HA  PHE A 153     -26.407 -24.330   5.727  1.00  0.70           H  
ATOM   2332 1HB  PHE A 153     -24.872 -25.474   4.178  1.00  0.70           H  
ATOM   2333 2HB  PHE A 153     -25.856 -25.001   2.818  1.00  0.70           H  
ATOM   2334  HD1 PHE A 153     -23.760 -23.616   5.511  1.00  0.70           H  
ATOM   2335  HD2 PHE A 153     -25.510 -23.028   1.713  1.00  0.70           H  
ATOM   2336  HE1 PHE A 153     -22.422 -21.582   5.258  1.00  0.70           H  
ATOM   2337  HE2 PHE A 153     -24.157 -21.033   1.471  1.00  0.70           H  
ATOM   2338  HZ  PHE A 153     -22.607 -20.285   3.216  1.00  0.70           H  
ATOM   2339  N   MET A 154     -28.384 -23.750   3.125  1.00  0.72           N  
ATOM   2340  CA  MET A 154     -29.310 -22.772   2.579  1.00  0.72           C  
ATOM   2341  C   MET A 154     -30.558 -22.572   3.401  1.00  0.72           C  
ATOM   2342  O   MET A 154     -31.096 -21.467   3.423  1.00  0.72           O  
ATOM   2343  CB  MET A 154     -29.724 -23.142   1.183  1.00  0.72           C  
ATOM   2344  CG  MET A 154     -28.651 -23.004   0.184  1.00  0.72           C  
ATOM   2345  SD  MET A 154     -27.898 -21.348   0.099  1.00  0.72           S  
ATOM   2346  CE  MET A 154     -29.276 -20.371  -0.514  1.00  0.72           C  
ATOM   2347  H   MET A 154     -28.237 -24.632   2.633  1.00  0.72           H  
ATOM   2348  HA  MET A 154     -28.788 -21.824   2.532  1.00  0.72           H  
ATOM   2349 1HB  MET A 154     -30.041 -24.188   1.177  1.00  0.72           H  
ATOM   2350 2HB  MET A 154     -30.578 -22.538   0.870  1.00  0.72           H  
ATOM   2351 1HG  MET A 154     -27.877 -23.738   0.381  1.00  0.72           H  
ATOM   2352 2HG  MET A 154     -29.104 -23.211  -0.751  1.00  0.72           H  
ATOM   2353 1HE  MET A 154     -28.972 -19.330  -0.619  1.00  0.72           H  
ATOM   2354 2HE  MET A 154     -29.596 -20.759  -1.482  1.00  0.72           H  
ATOM   2355 3HE  MET A 154     -30.107 -20.435   0.190  1.00  0.72           H  
ATOM   2356  N   ARG A 155     -31.040 -23.608   4.080  1.00  0.74           N  
ATOM   2357  CA  ARG A 155     -32.237 -23.416   4.877  1.00  0.74           C  
ATOM   2358  C   ARG A 155     -31.962 -22.398   5.971  1.00  0.74           C  
ATOM   2359  O   ARG A 155     -32.752 -21.474   6.179  1.00  0.74           O  
ATOM   2360  CB  ARG A 155     -32.694 -24.738   5.466  1.00  0.74           C  
ATOM   2361  CG  ARG A 155     -33.314 -25.702   4.444  1.00  0.74           C  
ATOM   2362  CD  ARG A 155     -33.497 -27.058   5.018  1.00  0.74           C  
ATOM   2363  NE  ARG A 155     -34.016 -28.004   4.043  1.00  0.74           N  
ATOM   2364  CZ  ARG A 155     -33.937 -29.345   4.170  1.00  0.74           C  
ATOM   2365  NH1 ARG A 155     -33.363 -29.873   5.229  1.00  0.74           N  
ATOM   2366  NH2 ARG A 155     -34.431 -30.130   3.231  1.00  0.74           N  
ATOM   2367  H   ARG A 155     -30.601 -24.529   4.024  1.00  0.74           H  
ATOM   2368  HA  ARG A 155     -33.028 -23.034   4.232  1.00  0.74           H  
ATOM   2369 1HB  ARG A 155     -31.838 -25.245   5.917  1.00  0.74           H  
ATOM   2370 2HB  ARG A 155     -33.425 -24.556   6.252  1.00  0.74           H  
ATOM   2371 1HG  ARG A 155     -34.302 -25.327   4.172  1.00  0.74           H  
ATOM   2372 2HG  ARG A 155     -32.710 -25.758   3.551  1.00  0.74           H  
ATOM   2373 1HD  ARG A 155     -32.532 -27.425   5.366  1.00  0.74           H  
ATOM   2374 2HD  ARG A 155     -34.192 -27.011   5.855  1.00  0.74           H  
ATOM   2375  HE  ARG A 155     -34.464 -27.633   3.213  1.00  0.74           H  
ATOM   2376 1HH1 ARG A 155     -32.983 -29.273   5.949  1.00  0.74           H  
ATOM   2377 2HH1 ARG A 155     -33.302 -30.877   5.322  1.00  0.74           H  
ATOM   2378 1HH2 ARG A 155     -34.872 -29.727   2.415  1.00  0.74           H  
ATOM   2379 2HH2 ARG A 155     -34.367 -31.133   3.324  1.00  0.74           H  
ATOM   2380  N   GLU A 156     -30.789 -22.484   6.600  1.00  0.76           N  
ATOM   2381  CA  GLU A 156     -30.470 -21.504   7.626  1.00  0.76           C  
ATOM   2382  C   GLU A 156     -30.215 -20.129   6.984  1.00  0.76           C  
ATOM   2383  O   GLU A 156     -30.734 -19.106   7.442  1.00  0.76           O  
ATOM   2384  CB  GLU A 156     -29.287 -21.993   8.459  1.00  0.76           C  
ATOM   2385  CG  GLU A 156     -28.915 -21.087   9.636  1.00  0.76           C  
ATOM   2386  CD  GLU A 156     -30.003 -20.896  10.685  1.00  0.76           C  
ATOM   2387  OE1 GLU A 156     -30.946 -21.660  10.723  1.00  0.76           O  
ATOM   2388  OE2 GLU A 156     -29.885 -19.971  11.456  1.00  0.76           O  
ATOM   2389  H   GLU A 156     -30.143 -23.254   6.398  1.00  0.76           H  
ATOM   2390  HA  GLU A 156     -31.329 -21.408   8.287  1.00  0.76           H  
ATOM   2391 1HB  GLU A 156     -29.501 -22.988   8.849  1.00  0.76           H  
ATOM   2392 2HB  GLU A 156     -28.408 -22.082   7.813  1.00  0.76           H  
ATOM   2393 1HG  GLU A 156     -28.093 -21.560  10.133  1.00  0.76           H  
ATOM   2394 2HG  GLU A 156     -28.583 -20.119   9.260  1.00  0.76           H  
ATOM   2395  N   LEU A 157     -29.502 -20.096   5.856  1.00  0.78           N  
ATOM   2396  CA  LEU A 157     -29.294 -18.824   5.179  1.00  0.78           C  
ATOM   2397  C   LEU A 157     -30.563 -18.166   4.664  1.00  0.78           C  
ATOM   2398  O   LEU A 157     -30.633 -16.937   4.631  1.00  0.78           O  
ATOM   2399  CB  LEU A 157     -28.340 -18.921   4.002  1.00  0.78           C  
ATOM   2400  CG  LEU A 157     -26.910 -19.058   4.261  1.00  0.78           C  
ATOM   2401  CD1 LEU A 157     -26.238 -19.229   2.965  1.00  0.78           C  
ATOM   2402  CD2 LEU A 157     -26.396 -17.788   4.942  1.00  0.78           C  
ATOM   2403  H   LEU A 157     -29.075 -20.947   5.484  1.00  0.78           H  
ATOM   2404  HA  LEU A 157     -28.845 -18.145   5.902  1.00  0.78           H  
ATOM   2405 1HB  LEU A 157     -28.631 -19.782   3.426  1.00  0.78           H  
ATOM   2406 2HB  LEU A 157     -28.483 -18.083   3.397  1.00  0.78           H  
ATOM   2407  HG  LEU A 157     -26.716 -19.932   4.880  1.00  0.78           H  
ATOM   2408 1HD1 LEU A 157     -25.187 -19.298   3.140  1.00  0.78           H  
ATOM   2409 2HD1 LEU A 157     -26.606 -20.130   2.488  1.00  0.78           H  
ATOM   2410 3HD1 LEU A 157     -26.437 -18.371   2.329  1.00  0.78           H  
ATOM   2411 1HD2 LEU A 157     -25.325 -17.877   5.104  1.00  0.78           H  
ATOM   2412 2HD2 LEU A 157     -26.591 -16.927   4.305  1.00  0.78           H  
ATOM   2413 3HD2 LEU A 157     -26.904 -17.655   5.898  1.00  0.78           H  
ATOM   2414  N   SER A 158     -31.591 -18.948   4.329  1.00  0.81           N  
ATOM   2415  CA  SER A 158     -32.830 -18.406   3.769  1.00  0.81           C  
ATOM   2416  C   SER A 158     -33.524 -17.440   4.736  1.00  0.81           C  
ATOM   2417  O   SER A 158     -34.417 -16.692   4.341  1.00  0.81           O  
ATOM   2418  CB  SER A 158     -33.793 -19.513   3.355  1.00  0.81           C  
ATOM   2419  OG  SER A 158     -34.361 -20.194   4.457  1.00  0.81           O  
ATOM   2420  H   SER A 158     -31.489 -19.959   4.386  1.00  0.81           H  
ATOM   2421  HA  SER A 158     -32.571 -17.844   2.875  1.00  0.81           H  
ATOM   2422 1HB  SER A 158     -34.585 -19.087   2.747  1.00  0.81           H  
ATOM   2423 2HB  SER A 158     -33.263 -20.229   2.729  1.00  0.81           H  
ATOM   2424  HG  SER A 158     -33.630 -20.562   4.999  1.00  0.81           H  
ATOM   2425  N   LYS A 159     -33.120 -17.452   6.010  1.00  0.86           N  
ATOM   2426  CA  LYS A 159     -33.665 -16.546   7.006  1.00  0.86           C  
ATOM   2427  C   LYS A 159     -33.142 -15.108   6.796  1.00  0.86           C  
ATOM   2428  O   LYS A 159     -33.731 -14.151   7.303  1.00  0.86           O  
ATOM   2429  CB  LYS A 159     -33.274 -17.059   8.387  1.00  0.86           C  
ATOM   2430  CG  LYS A 159     -33.941 -18.390   8.745  1.00  0.86           C  
ATOM   2431  CD  LYS A 159     -33.444 -18.942  10.074  1.00  0.86           C  
ATOM   2432  CE  LYS A 159     -34.145 -20.257  10.421  1.00  0.86           C  
ATOM   2433  NZ  LYS A 159     -33.561 -20.900  11.631  1.00  0.86           N  
ATOM   2434  H   LYS A 159     -32.386 -18.100   6.305  1.00  0.86           H  
ATOM   2435  HA  LYS A 159     -34.750 -16.536   6.914  1.00  0.86           H  
ATOM   2436 1HB  LYS A 159     -32.192 -17.202   8.429  1.00  0.86           H  
ATOM   2437 2HB  LYS A 159     -33.536 -16.321   9.142  1.00  0.86           H  
ATOM   2438 1HG  LYS A 159     -35.022 -18.267   8.780  1.00  0.86           H  
ATOM   2439 2HG  LYS A 159     -33.697 -19.119   7.962  1.00  0.86           H  
ATOM   2440 1HD  LYS A 159     -32.365 -19.129  10.001  1.00  0.86           H  
ATOM   2441 2HD  LYS A 159     -33.617 -18.218  10.867  1.00  0.86           H  
ATOM   2442 1HE  LYS A 159     -35.198 -20.053  10.605  1.00  0.86           H  
ATOM   2443 2HE  LYS A 159     -34.057 -20.946   9.579  1.00  0.86           H  
ATOM   2444 1HZ  LYS A 159     -34.041 -21.759  11.831  1.00  0.86           H  
ATOM   2445 2HZ  LYS A 159     -32.561 -21.108  11.431  1.00  0.86           H  
ATOM   2446 3HZ  LYS A 159     -33.627 -20.283  12.421  1.00  0.86           H  
ATOM   2447  N   HIS A 160     -32.020 -14.975   6.067  1.00  0.92           N  
ATOM   2448  CA  HIS A 160     -31.344 -13.698   5.812  1.00  0.92           C  
ATOM   2449  C   HIS A 160     -31.173 -13.382   4.311  1.00  0.92           C  
ATOM   2450  O   HIS A 160     -31.065 -12.221   3.911  1.00  0.92           O  
ATOM   2451  CB  HIS A 160     -29.942 -13.774   6.417  1.00  0.92           C  
ATOM   2452  CG  HIS A 160     -29.937 -14.087   7.878  1.00  0.92           C  
ATOM   2453  ND1 HIS A 160     -30.320 -13.181   8.844  1.00  0.92           N  
ATOM   2454  CD2 HIS A 160     -29.608 -15.226   8.536  1.00  0.92           C  
ATOM   2455  CE1 HIS A 160     -30.211 -13.745  10.037  1.00  0.92           C  
ATOM   2456  NE2 HIS A 160     -29.781 -14.985   9.875  1.00  0.92           N  
ATOM   2457  H   HIS A 160     -31.609 -15.807   5.667  1.00  0.92           H  
ATOM   2458  HA  HIS A 160     -31.903 -12.887   6.274  1.00  0.92           H  
ATOM   2459 1HB  HIS A 160     -29.371 -14.551   5.899  1.00  0.92           H  
ATOM   2460 2HB  HIS A 160     -29.423 -12.829   6.261  1.00  0.92           H  
ATOM   2461  HD2 HIS A 160     -29.265 -16.161   8.082  1.00  0.92           H  
ATOM   2462  HE1 HIS A 160     -30.441 -13.269  10.989  1.00  0.92           H  
ATOM   2463  HE2 HIS A 160     -29.608 -15.657  10.613  1.00  0.92           H  
ATOM   2464  N   ILE A 161     -31.129 -14.428   3.495  1.00  1.00           N  
ATOM   2465  CA  ILE A 161     -30.841 -14.358   2.057  1.00  1.00           C  
ATOM   2466  C   ILE A 161     -32.067 -14.233   1.159  1.00  1.00           C  
ATOM   2467  O   ILE A 161     -33.085 -14.902   1.372  1.00  1.00           O  
ATOM   2468  CB  ILE A 161     -30.001 -15.577   1.630  1.00  1.00           C  
ATOM   2469  CG1 ILE A 161     -28.673 -15.601   2.378  1.00  1.00           C  
ATOM   2470  CG2 ILE A 161     -29.799 -15.639   0.221  1.00  1.00           C  
ATOM   2471  CD1 ILE A 161     -27.848 -14.402   2.194  1.00  1.00           C  
ATOM   2472  H   ILE A 161     -31.235 -15.350   3.902  1.00  1.00           H  
ATOM   2473  HA  ILE A 161     -30.228 -13.477   1.887  1.00  1.00           H  
ATOM   2474  HB  ILE A 161     -30.537 -16.476   1.932  1.00  1.00           H  
ATOM   2475 1HG1 ILE A 161     -28.853 -15.722   3.439  1.00  1.00           H  
ATOM   2476 2HG1 ILE A 161     -28.091 -16.437   2.009  1.00  1.00           H  
ATOM   2477 1HG2 ILE A 161     -29.236 -16.531  -0.040  1.00  1.00           H  
ATOM   2478 2HG2 ILE A 161     -30.760 -15.675  -0.224  1.00  1.00           H  
ATOM   2479 3HG2 ILE A 161     -29.263 -14.762  -0.103  1.00  1.00           H  
ATOM   2480 1HD1 ILE A 161     -26.920 -14.510   2.744  1.00  1.00           H  
ATOM   2481 2HD1 ILE A 161     -27.628 -14.260   1.135  1.00  1.00           H  
ATOM   2482 3HD1 ILE A 161     -28.387 -13.539   2.570  1.00  1.00           H  
ATOM   2483  N   GLY A 162     -31.999 -13.339   0.173  1.00  1.07           N  
ATOM   2484  CA  GLY A 162     -33.130 -13.206  -0.731  1.00  1.07           C  
ATOM   2485  C   GLY A 162     -33.051 -12.088  -1.749  1.00  1.07           C  
ATOM   2486  O   GLY A 162     -32.230 -11.164  -1.663  1.00  1.07           O  
ATOM   2487  H   GLY A 162     -31.132 -12.829   0.002  1.00  1.07           H  
ATOM   2488 1HA  GLY A 162     -33.233 -14.134  -1.278  1.00  1.07           H  
ATOM   2489 2HA  GLY A 162     -34.039 -13.086  -0.144  1.00  1.07           H  
ATOM   2490  N   ALA A 163     -33.932 -12.192  -2.744  1.00  1.12           N  
ATOM   2491  CA  ALA A 163     -33.974 -11.225  -3.818  1.00  1.12           C  
ATOM   2492  C   ALA A 163     -34.226  -9.867  -3.220  1.00  1.12           C  
ATOM   2493  O   ALA A 163     -34.977  -9.738  -2.251  1.00  1.12           O  
ATOM   2494  CB  ALA A 163     -35.043 -11.591  -4.835  1.00  1.12           C  
ATOM   2495  H   ALA A 163     -34.580 -12.970  -2.758  1.00  1.12           H  
ATOM   2496  HA  ALA A 163     -33.001 -11.208  -4.311  1.00  1.12           H  
ATOM   2497 1HB  ALA A 163     -35.057 -10.851  -5.637  1.00  1.12           H  
ATOM   2498 2HB  ALA A 163     -34.833 -12.581  -5.258  1.00  1.12           H  
ATOM   2499 3HB  ALA A 163     -36.021 -11.611  -4.353  1.00  1.12           H  
ATOM   2500  N   ASP A 164     -33.546  -8.874  -3.767  1.00  1.14           N  
ATOM   2501  CA  ASP A 164     -33.617  -7.482  -3.339  1.00  1.14           C  
ATOM   2502  C   ASP A 164     -33.064  -7.229  -1.922  1.00  1.14           C  
ATOM   2503  O   ASP A 164     -33.147  -6.104  -1.426  1.00  1.14           O  
ATOM   2504  CB  ASP A 164     -35.048  -6.949  -3.449  1.00  1.14           C  
ATOM   2505  CG  ASP A 164     -35.532  -6.907  -4.900  1.00  1.14           C  
ATOM   2506  OD1 ASP A 164     -34.770  -6.493  -5.744  1.00  1.14           O  
ATOM   2507  OD2 ASP A 164     -36.645  -7.297  -5.152  1.00  1.14           O  
ATOM   2508  H   ASP A 164     -32.945  -9.092  -4.546  1.00  1.14           H  
ATOM   2509  HA  ASP A 164     -33.019  -6.904  -4.036  1.00  1.14           H  
ATOM   2510 1HB  ASP A 164     -35.734  -7.547  -2.859  1.00  1.14           H  
ATOM   2511 2HB  ASP A 164     -35.081  -5.937  -3.045  1.00  1.14           H  
ATOM   2512  N   THR A 165     -32.442  -8.244  -1.303  1.00  1.13           N  
ATOM   2513  CA  THR A 165     -31.819  -8.092   0.006  1.00  1.13           C  
ATOM   2514  C   THR A 165     -30.338  -8.475  -0.006  1.00  1.13           C  
ATOM   2515  O   THR A 165     -29.471  -7.654   0.321  1.00  1.13           O  
ATOM   2516  CB  THR A 165     -32.540  -8.966   1.059  1.00  1.13           C  
ATOM   2517  OG1 THR A 165     -33.919  -8.567   1.161  1.00  1.13           O  
ATOM   2518  CG2 THR A 165     -31.874  -8.836   2.417  1.00  1.13           C  
ATOM   2519  H   THR A 165     -32.416  -9.169  -1.730  1.00  1.13           H  
ATOM   2520  HA  THR A 165     -31.893  -7.048   0.306  1.00  1.13           H  
ATOM   2521  HB  THR A 165     -32.501 -10.010   0.749  1.00  1.13           H  
ATOM   2522  HG1 THR A 165     -34.391  -8.838   0.359  1.00  1.13           H  
ATOM   2523 1HG2 THR A 165     -32.396  -9.468   3.135  1.00  1.13           H  
ATOM   2524 2HG2 THR A 165     -30.837  -9.154   2.350  1.00  1.13           H  
ATOM   2525 3HG2 THR A 165     -31.915  -7.800   2.746  1.00  1.13           H  
ATOM   2526  N   ASP A 166     -30.081  -9.742  -0.338  1.00  1.10           N  
ATOM   2527  CA  ASP A 166     -28.761 -10.363  -0.310  1.00  1.10           C  
ATOM   2528  C   ASP A 166     -28.707 -11.541  -1.272  1.00  1.10           C  
ATOM   2529  O   ASP A 166     -29.422 -12.526  -1.091  1.00  1.10           O  
ATOM   2530  CB  ASP A 166     -28.379 -10.783   1.123  1.00  1.10           C  
ATOM   2531  CG  ASP A 166     -26.945 -11.332   1.238  1.00  1.10           C  
ATOM   2532  OD1 ASP A 166     -26.400 -11.644   0.226  1.00  1.10           O  
ATOM   2533  OD2 ASP A 166     -26.399 -11.433   2.329  1.00  1.10           O  
ATOM   2534  H   ASP A 166     -30.864 -10.315  -0.641  1.00  1.10           H  
ATOM   2535  HA  ASP A 166     -28.041  -9.635  -0.663  1.00  1.10           H  
ATOM   2536 1HB  ASP A 166     -28.458  -9.913   1.774  1.00  1.10           H  
ATOM   2537 2HB  ASP A 166     -29.081 -11.520   1.489  1.00  1.10           H  
ATOM   2538  N   VAL A 167     -27.921 -11.387  -2.339  1.00  1.08           N  
ATOM   2539  CA  VAL A 167     -27.821 -12.338  -3.443  1.00  1.08           C  
ATOM   2540  C   VAL A 167     -26.431 -13.000  -3.663  1.00  1.08           C  
ATOM   2541  O   VAL A 167     -25.535 -12.371  -4.245  1.00  1.08           O  
ATOM   2542  CB  VAL A 167     -28.201 -11.560  -4.709  1.00  1.08           C  
ATOM   2543  CG1 VAL A 167     -28.159 -12.417  -5.919  1.00  1.08           C  
ATOM   2544  CG2 VAL A 167     -29.586 -10.976  -4.511  1.00  1.08           C  
ATOM   2545  H   VAL A 167     -27.372 -10.540  -2.389  1.00  1.08           H  
ATOM   2546  HA  VAL A 167     -28.563 -13.097  -3.286  1.00  1.08           H  
ATOM   2547  HB  VAL A 167     -27.478 -10.757  -4.857  1.00  1.08           H  
ATOM   2548 1HG1 VAL A 167     -28.418 -11.816  -6.789  1.00  1.08           H  
ATOM   2549 2HG1 VAL A 167     -27.153 -12.826  -6.039  1.00  1.08           H  
ATOM   2550 3HG1 VAL A 167     -28.859 -13.216  -5.825  1.00  1.08           H  
ATOM   2551 1HG2 VAL A 167     -29.850 -10.422  -5.370  1.00  1.08           H  
ATOM   2552 2HG2 VAL A 167     -30.299 -11.776  -4.365  1.00  1.08           H  
ATOM   2553 3HG2 VAL A 167     -29.595 -10.318  -3.645  1.00  1.08           H  
ATOM   2554  N   PRO A 168     -26.210 -14.241  -3.156  1.00  1.09           N  
ATOM   2555  CA  PRO A 168     -25.028 -15.070  -3.351  1.00  1.09           C  
ATOM   2556  C   PRO A 168     -24.896 -15.567  -4.798  1.00  1.09           C  
ATOM   2557  O   PRO A 168     -25.599 -14.982  -5.625  1.00  1.09           O  
ATOM   2558  CB  PRO A 168     -25.231 -16.222  -2.375  1.00  1.09           C  
ATOM   2559  CG  PRO A 168     -26.292 -15.763  -1.404  1.00  1.09           C  
ATOM   2560  CD  PRO A 168     -27.150 -14.806  -2.180  1.00  1.09           C  
ATOM   2561  HA  PRO A 168     -24.139 -14.488  -3.069  1.00  1.09           H  
ATOM   2562 1HB  PRO A 168     -25.430 -17.137  -2.907  1.00  1.09           H  
ATOM   2563 2HB  PRO A 168     -24.291 -16.368  -1.857  1.00  1.09           H  
ATOM   2564 1HG  PRO A 168     -26.866 -16.629  -1.042  1.00  1.09           H  
ATOM   2565 2HG  PRO A 168     -25.841 -15.304  -0.520  1.00  1.09           H  
ATOM   2566 1HD  PRO A 168     -27.959 -15.334  -2.660  1.00  1.09           H  
ATOM   2567 2HD  PRO A 168     -27.494 -14.045  -1.490  1.00  1.09           H  
ATOM   2568  N   ALA A 169     -23.625 -15.786  -5.080  1.00  1.12           N  
ATOM   2569  CA  ALA A 169     -23.201 -16.763  -6.080  1.00  1.12           C  
ATOM   2570  C   ALA A 169     -22.356 -17.873  -5.472  1.00  1.12           C  
ATOM   2571  O   ALA A 169     -22.270 -17.982  -4.251  1.00  1.12           O  
ATOM   2572  CB  ALA A 169     -22.396 -16.044  -7.152  1.00  1.12           C  
ATOM   2573  H   ALA A 169     -23.087 -14.932  -5.215  1.00  1.12           H  
ATOM   2574  HA  ALA A 169     -24.089 -17.211  -6.514  1.00  1.12           H  
ATOM   2575 1HB  ALA A 169     -22.088 -16.737  -7.925  1.00  1.12           H  
ATOM   2576 2HB  ALA A 169     -22.998 -15.262  -7.601  1.00  1.12           H  
ATOM   2577 3HB  ALA A 169     -21.512 -15.598  -6.698  1.00  1.12           H  
ATOM   2578  N   GLY A 170     -21.813 -18.748  -6.305  1.00  1.17           N  
ATOM   2579  CA  GLY A 170     -20.925 -19.766  -5.782  1.00  1.17           C  
ATOM   2580  C   GLY A 170     -19.544 -19.136  -5.673  1.00  1.17           C  
ATOM   2581  O   GLY A 170     -19.365 -17.977  -6.045  1.00  1.17           O  
ATOM   2582  H   GLY A 170     -21.948 -18.671  -7.301  1.00  1.17           H  
ATOM   2583 1HA  GLY A 170     -21.264 -20.110  -4.804  1.00  1.17           H  
ATOM   2584 2HA  GLY A 170     -20.897 -20.622  -6.455  1.00  1.17           H  
ATOM   2585  N   ASP A 171     -18.585 -19.898  -5.183  1.00  1.23           N  
ATOM   2586  CA  ASP A 171     -17.207 -19.464  -4.995  1.00  1.23           C  
ATOM   2587  C   ASP A 171     -16.319 -20.709  -4.872  1.00  1.23           C  
ATOM   2588  O   ASP A 171     -16.669 -21.763  -5.413  1.00  1.23           O  
ATOM   2589  CB  ASP A 171     -17.144 -18.546  -3.771  1.00  1.23           C  
ATOM   2590  CG  ASP A 171     -15.983 -17.523  -3.739  1.00  1.23           C  
ATOM   2591  OD1 ASP A 171     -14.859 -17.947  -3.636  1.00  1.23           O  
ATOM   2592  OD2 ASP A 171     -16.230 -16.340  -3.804  1.00  1.23           O  
ATOM   2593  H   ASP A 171     -18.826 -20.831  -4.888  1.00  1.23           H  
ATOM   2594  HA  ASP A 171     -16.890 -18.899  -5.871  1.00  1.23           H  
ATOM   2595 1HB  ASP A 171     -18.082 -17.998  -3.682  1.00  1.23           H  
ATOM   2596 2HB  ASP A 171     -17.073 -19.168  -2.894  1.00  1.23           H  
ATOM   2597  N   ILE A 172     -15.169 -20.591  -4.205  1.00  1.27           N  
ATOM   2598  CA  ILE A 172     -14.287 -21.739  -4.050  1.00  1.27           C  
ATOM   2599  C   ILE A 172     -15.084 -22.872  -3.446  1.00  1.27           C  
ATOM   2600  O   ILE A 172     -15.861 -22.658  -2.512  1.00  1.27           O  
ATOM   2601  CB  ILE A 172     -13.129 -21.452  -3.073  1.00  1.27           C  
ATOM   2602  CG1 ILE A 172     -12.058 -22.554  -3.129  1.00  1.27           C  
ATOM   2603  CG2 ILE A 172     -13.693 -21.411  -1.661  1.00  1.27           C  
ATOM   2604  CD1 ILE A 172     -10.783 -22.189  -2.390  1.00  1.27           C  
ATOM   2605  H   ILE A 172     -14.901 -19.686  -3.818  1.00  1.27           H  
ATOM   2606  HA  ILE A 172     -13.902 -22.039  -5.024  1.00  1.27           H  
ATOM   2607  HB  ILE A 172     -12.665 -20.497  -3.317  1.00  1.27           H  
ATOM   2608 1HG1 ILE A 172     -12.458 -23.463  -2.680  1.00  1.27           H  
ATOM   2609 2HG1 ILE A 172     -11.810 -22.757  -4.171  1.00  1.27           H  
ATOM   2610 1HG2 ILE A 172     -12.900 -21.202  -0.950  1.00  1.27           H  
ATOM   2611 2HG2 ILE A 172     -14.430 -20.643  -1.621  1.00  1.27           H  
ATOM   2612 3HG2 ILE A 172     -14.150 -22.371  -1.417  1.00  1.27           H  
ATOM   2613 1HD1 ILE A 172     -10.071 -23.012  -2.465  1.00  1.27           H  
ATOM   2614 2HD1 ILE A 172     -10.348 -21.292  -2.830  1.00  1.27           H  
ATOM   2615 3HD1 ILE A 172     -11.014 -22.007  -1.340  1.00  1.27           H  
ATOM   2616  N   GLY A 173     -14.895 -24.069  -3.979  1.00  1.29           N  
ATOM   2617  CA  GLY A 173     -15.570 -25.247  -3.467  1.00  1.29           C  
ATOM   2618  C   GLY A 173     -16.988 -25.453  -3.990  1.00  1.29           C  
ATOM   2619  O   GLY A 173     -17.617 -26.439  -3.624  1.00  1.29           O  
ATOM   2620  H   GLY A 173     -14.256 -24.166  -4.754  1.00  1.29           H  
ATOM   2621 1HA  GLY A 173     -14.971 -26.126  -3.703  1.00  1.29           H  
ATOM   2622 2HA  GLY A 173     -15.601 -25.186  -2.381  1.00  1.29           H  
ATOM   2623  N   VAL A 174     -17.488 -24.568  -4.862  1.00  1.28           N  
ATOM   2624  CA  VAL A 174     -18.861 -24.733  -5.339  1.00  1.28           C  
ATOM   2625  C   VAL A 174     -18.981 -25.019  -6.831  1.00  1.28           C  
ATOM   2626  O   VAL A 174     -18.560 -24.223  -7.673  1.00  1.28           O  
ATOM   2627  CB  VAL A 174     -19.674 -23.451  -5.092  1.00  1.28           C  
ATOM   2628  CG1 VAL A 174     -21.064 -23.637  -5.570  1.00  1.28           C  
ATOM   2629  CG2 VAL A 174     -19.676 -23.116  -3.711  1.00  1.28           C  
ATOM   2630  H   VAL A 174     -16.954 -23.745  -5.141  1.00  1.28           H  
ATOM   2631  HA  VAL A 174     -19.320 -25.560  -4.793  1.00  1.28           H  
ATOM   2632  HB  VAL A 174     -19.233 -22.642  -5.662  1.00  1.28           H  
ATOM   2633 1HG1 VAL A 174     -21.603 -22.734  -5.398  1.00  1.28           H  
ATOM   2634 2HG1 VAL A 174     -21.057 -23.864  -6.628  1.00  1.28           H  
ATOM   2635 3HG1 VAL A 174     -21.540 -24.453  -5.024  1.00  1.28           H  
ATOM   2636 1HG2 VAL A 174     -20.254 -22.207  -3.555  1.00  1.28           H  
ATOM   2637 2HG2 VAL A 174     -20.128 -23.942  -3.170  1.00  1.28           H  
ATOM   2638 3HG2 VAL A 174     -18.646 -22.955  -3.379  1.00  1.28           H  
ATOM   2639  N   SER A 175     -19.603 -26.143  -7.154  1.00  1.24           N  
ATOM   2640  CA  SER A 175     -19.896 -26.507  -8.528  1.00  1.24           C  
ATOM   2641  C   SER A 175     -21.252 -25.957  -8.959  1.00  1.24           C  
ATOM   2642  O   SER A 175     -22.086 -25.615  -8.116  1.00  1.24           O  
ATOM   2643  CB  SER A 175     -19.895 -28.004  -8.647  1.00  1.24           C  
ATOM   2644  OG  SER A 175     -20.921 -28.551  -7.843  1.00  1.24           O  
ATOM   2645  H   SER A 175     -19.886 -26.783  -6.404  1.00  1.24           H  
ATOM   2646  HA  SER A 175     -19.124 -26.087  -9.175  1.00  1.24           H  
ATOM   2647 1HB  SER A 175     -20.047 -28.291  -9.684  1.00  1.24           H  
ATOM   2648 2HB  SER A 175     -18.931 -28.398  -8.330  1.00  1.24           H  
ATOM   2649  HG  SER A 175     -20.611 -28.407  -6.901  1.00  1.24           H  
ATOM   2650  N   GLY A 176     -21.516 -25.937 -10.268  1.00  1.18           N  
ATOM   2651  CA  GLY A 176     -22.834 -25.514 -10.743  1.00  1.18           C  
ATOM   2652  C   GLY A 176     -23.927 -26.425 -10.186  1.00  1.18           C  
ATOM   2653  O   GLY A 176     -25.037 -25.978  -9.888  1.00  1.18           O  
ATOM   2654  H   GLY A 176     -20.804 -26.209 -10.931  1.00  1.18           H  
ATOM   2655 1HA  GLY A 176     -23.019 -24.484 -10.430  1.00  1.18           H  
ATOM   2656 2HA  GLY A 176     -22.856 -25.529 -11.833  1.00  1.18           H  
ATOM   2657  N   ARG A 177     -23.599 -27.711 -10.034  1.00  1.12           N  
ATOM   2658  CA  ARG A 177     -24.537 -28.687  -9.504  1.00  1.12           C  
ATOM   2659  C   ARG A 177     -24.948 -28.296  -8.090  1.00  1.12           C  
ATOM   2660  O   ARG A 177     -26.139 -28.311  -7.757  1.00  1.12           O  
ATOM   2661  CB  ARG A 177     -23.919 -30.073  -9.515  1.00  1.12           C  
ATOM   2662  CG  ARG A 177     -24.827 -31.171  -9.053  1.00  1.12           C  
ATOM   2663  CD  ARG A 177     -24.194 -32.502  -9.211  1.00  1.12           C  
ATOM   2664  NE  ARG A 177     -25.065 -33.559  -8.763  1.00  1.12           N  
ATOM   2665  CZ  ARG A 177     -24.728 -34.838  -8.615  1.00  1.12           C  
ATOM   2666  NH1 ARG A 177     -23.515 -35.267  -8.881  1.00  1.12           N  
ATOM   2667  NH2 ARG A 177     -25.663 -35.646  -8.182  1.00  1.12           N  
ATOM   2668  H   ARG A 177     -22.670 -28.008 -10.292  1.00  1.12           H  
ATOM   2669  HA  ARG A 177     -25.426 -28.696 -10.135  1.00  1.12           H  
ATOM   2670 1HB  ARG A 177     -23.591 -30.317 -10.523  1.00  1.12           H  
ATOM   2671 2HB  ARG A 177     -23.038 -30.082  -8.872  1.00  1.12           H  
ATOM   2672 1HG  ARG A 177     -25.040 -31.017  -8.001  1.00  1.12           H  
ATOM   2673 2HG  ARG A 177     -25.758 -31.155  -9.620  1.00  1.12           H  
ATOM   2674 1HD  ARG A 177     -23.959 -32.674 -10.261  1.00  1.12           H  
ATOM   2675 2HD  ARG A 177     -23.279 -32.542  -8.620  1.00  1.12           H  
ATOM   2676  HE  ARG A 177     -26.028 -33.334  -8.529  1.00  1.12           H  
ATOM   2677 1HH1 ARG A 177     -22.806 -34.631  -9.199  1.00  1.12           H  
ATOM   2678 2HH1 ARG A 177     -23.272 -36.253  -8.699  1.00  1.12           H  
ATOM   2679 1HH2 ARG A 177     -26.574 -35.237  -7.982  1.00  1.12           H  
ATOM   2680 2HH2 ARG A 177     -25.486 -36.639  -8.064  1.00  1.12           H  
ATOM   2681  N   GLU A 178     -23.960 -27.907  -7.272  1.00  1.05           N  
ATOM   2682  CA  GLU A 178     -24.256 -27.485  -5.907  1.00  1.05           C  
ATOM   2683  C   GLU A 178     -25.116 -26.236  -5.892  1.00  1.05           C  
ATOM   2684  O   GLU A 178     -26.055 -26.162  -5.101  1.00  1.05           O  
ATOM   2685  CB  GLU A 178     -22.969 -27.284  -5.129  1.00  1.05           C  
ATOM   2686  CG  GLU A 178     -22.294 -28.575  -4.801  1.00  1.05           C  
ATOM   2687  CD  GLU A 178     -20.923 -28.401  -4.316  1.00  1.05           C  
ATOM   2688  OE1 GLU A 178     -20.090 -28.081  -5.141  1.00  1.05           O  
ATOM   2689  OE2 GLU A 178     -20.682 -28.559  -3.143  1.00  1.05           O  
ATOM   2690  H   GLU A 178     -22.989 -27.926  -7.596  1.00  1.05           H  
ATOM   2691  HA  GLU A 178     -24.815 -28.280  -5.419  1.00  1.05           H  
ATOM   2692 1HB  GLU A 178     -22.279 -26.675  -5.709  1.00  1.05           H  
ATOM   2693 2HB  GLU A 178     -23.174 -26.765  -4.208  1.00  1.05           H  
ATOM   2694 1HG  GLU A 178     -22.881 -29.068  -4.036  1.00  1.05           H  
ATOM   2695 2HG  GLU A 178     -22.295 -29.212  -5.682  1.00  1.05           H  
ATOM   2696  N   ILE A 179     -24.870 -25.280  -6.792  1.00  0.98           N  
ATOM   2697  CA  ILE A 179     -25.754 -24.121  -6.812  1.00  0.98           C  
ATOM   2698  C   ILE A 179     -27.167 -24.529  -7.168  1.00  0.98           C  
ATOM   2699  O   ILE A 179     -28.121 -23.995  -6.608  1.00  0.98           O  
ATOM   2700  CB  ILE A 179     -25.311 -22.979  -7.713  1.00  0.98           C  
ATOM   2701  CG1 ILE A 179     -24.047 -22.358  -7.181  1.00  0.98           C  
ATOM   2702  CG2 ILE A 179     -26.442 -21.978  -7.703  1.00  0.98           C  
ATOM   2703  CD1 ILE A 179     -24.255 -21.719  -5.806  1.00  0.98           C  
ATOM   2704  H   ILE A 179     -24.073 -25.363  -7.430  1.00  0.98           H  
ATOM   2705  HA  ILE A 179     -25.774 -23.711  -5.805  1.00  0.98           H  
ATOM   2706  HB  ILE A 179     -25.116 -23.336  -8.729  1.00  0.98           H  
ATOM   2707 1HG1 ILE A 179     -23.300 -23.133  -7.115  1.00  0.98           H  
ATOM   2708 2HG1 ILE A 179     -23.693 -21.610  -7.865  1.00  0.98           H  
ATOM   2709 1HG2 ILE A 179     -26.211 -21.140  -8.289  1.00  0.98           H  
ATOM   2710 2HG2 ILE A 179     -27.346 -22.452  -8.082  1.00  0.98           H  
ATOM   2711 3HG2 ILE A 179     -26.600 -21.664  -6.702  1.00  0.98           H  
ATOM   2712 1HD1 ILE A 179     -23.338 -21.291  -5.441  1.00  0.98           H  
ATOM   2713 2HD1 ILE A 179     -25.005 -20.933  -5.879  1.00  0.98           H  
ATOM   2714 3HD1 ILE A 179     -24.591 -22.477  -5.126  1.00  0.98           H  
ATOM   2715  N   GLY A 180     -27.314 -25.455  -8.114  1.00  0.92           N  
ATOM   2716  CA  GLY A 180     -28.629 -25.960  -8.479  1.00  0.92           C  
ATOM   2717  C   GLY A 180     -29.333 -26.481  -7.222  1.00  0.92           C  
ATOM   2718  O   GLY A 180     -30.490 -26.134  -6.959  1.00  0.92           O  
ATOM   2719  H   GLY A 180     -26.487 -25.831  -8.582  1.00  0.92           H  
ATOM   2720 1HA  GLY A 180     -29.217 -25.171  -8.945  1.00  0.92           H  
ATOM   2721 2HA  GLY A 180     -28.517 -26.767  -9.204  1.00  0.92           H  
ATOM   2722  N   TYR A 181     -28.628 -27.310  -6.442  1.00  0.87           N  
ATOM   2723  CA  TYR A 181     -29.188 -27.861  -5.210  1.00  0.87           C  
ATOM   2724  C   TYR A 181     -29.518 -26.770  -4.184  1.00  0.87           C  
ATOM   2725  O   TYR A 181     -30.568 -26.834  -3.531  1.00  0.87           O  
ATOM   2726  CB  TYR A 181     -28.216 -28.877  -4.599  1.00  0.87           C  
ATOM   2727  CG  TYR A 181     -28.102 -30.142  -5.418  1.00  0.87           C  
ATOM   2728  CD1 TYR A 181     -26.967 -30.945  -5.341  1.00  0.87           C  
ATOM   2729  CD2 TYR A 181     -29.136 -30.485  -6.267  1.00  0.87           C  
ATOM   2730  CE1 TYR A 181     -26.887 -32.090  -6.120  1.00  0.87           C  
ATOM   2731  CE2 TYR A 181     -29.056 -31.612  -7.040  1.00  0.87           C  
ATOM   2732  CZ  TYR A 181     -27.949 -32.417  -6.979  1.00  0.87           C  
ATOM   2733  OH  TYR A 181     -27.894 -33.540  -7.792  1.00  0.87           O  
ATOM   2734  H   TYR A 181     -27.682 -27.568  -6.732  1.00  0.87           H  
ATOM   2735  HA  TYR A 181     -30.116 -28.372  -5.455  1.00  0.87           H  
ATOM   2736 1HB  TYR A 181     -27.225 -28.432  -4.517  1.00  0.87           H  
ATOM   2737 2HB  TYR A 181     -28.541 -29.141  -3.594  1.00  0.87           H  
ATOM   2738  HD1 TYR A 181     -26.146 -30.675  -4.675  1.00  0.87           H  
ATOM   2739  HD2 TYR A 181     -30.019 -29.854  -6.329  1.00  0.87           H  
ATOM   2740  HE1 TYR A 181     -26.001 -32.721  -6.066  1.00  0.87           H  
ATOM   2741  HE2 TYR A 181     -29.877 -31.867  -7.710  1.00  0.87           H  
ATOM   2742  HH  TYR A 181     -28.721 -33.610  -8.288  1.00  0.87           H  
ATOM   2743  N   MET A 182     -28.640 -25.763  -4.057  1.00  0.84           N  
ATOM   2744  CA  MET A 182     -28.859 -24.646  -3.139  1.00  0.84           C  
ATOM   2745  C   MET A 182     -30.099 -23.852  -3.539  1.00  0.84           C  
ATOM   2746  O   MET A 182     -30.917 -23.496  -2.690  1.00  0.84           O  
ATOM   2747  CB  MET A 182     -27.626 -23.743  -3.090  1.00  0.84           C  
ATOM   2748  CG  MET A 182     -26.417 -24.362  -2.409  1.00  0.84           C  
ATOM   2749  SD  MET A 182     -24.999 -23.296  -2.437  1.00  0.84           S  
ATOM   2750  CE  MET A 182     -23.740 -24.430  -1.936  1.00  0.84           C  
ATOM   2751  H   MET A 182     -27.785 -25.788  -4.609  1.00  0.84           H  
ATOM   2752  HA  MET A 182     -29.031 -25.056  -2.146  1.00  0.84           H  
ATOM   2753 1HB  MET A 182     -27.335 -23.499  -4.103  1.00  0.84           H  
ATOM   2754 2HB  MET A 182     -27.856 -22.815  -2.602  1.00  0.84           H  
ATOM   2755 1HG  MET A 182     -26.653 -24.586  -1.376  1.00  0.84           H  
ATOM   2756 2HG  MET A 182     -26.155 -25.288  -2.890  1.00  0.84           H  
ATOM   2757 1HE  MET A 182     -22.792 -23.930  -1.940  1.00  0.84           H  
ATOM   2758 2HE  MET A 182     -23.961 -24.811  -0.936  1.00  0.84           H  
ATOM   2759 3HE  MET A 182     -23.705 -25.253  -2.635  1.00  0.84           H  
ATOM   2760  N   TYR A 183     -30.246 -23.613  -4.845  1.00  0.82           N  
ATOM   2761  CA  TYR A 183     -31.406 -22.943  -5.416  1.00  0.82           C  
ATOM   2762  C   TYR A 183     -32.637 -23.730  -5.053  1.00  0.82           C  
ATOM   2763  O   TYR A 183     -33.603 -23.165  -4.541  1.00  0.82           O  
ATOM   2764  CB  TYR A 183     -31.241 -22.770  -6.932  1.00  0.82           C  
ATOM   2765  CG  TYR A 183     -32.485 -22.322  -7.718  1.00  0.82           C  
ATOM   2766  CD1 TYR A 183     -32.945 -21.008  -7.704  1.00  0.82           C  
ATOM   2767  CD2 TYR A 183     -33.138 -23.264  -8.512  1.00  0.82           C  
ATOM   2768  CE1 TYR A 183     -34.063 -20.666  -8.485  1.00  0.82           C  
ATOM   2769  CE2 TYR A 183     -34.232 -22.900  -9.275  1.00  0.82           C  
ATOM   2770  CZ  TYR A 183     -34.686 -21.607  -9.261  1.00  0.82           C  
ATOM   2771  OH  TYR A 183     -35.778 -21.256 -10.034  1.00  0.82           O  
ATOM   2772  H   TYR A 183     -29.516 -23.920  -5.481  1.00  0.82           H  
ATOM   2773  HA  TYR A 183     -31.494 -21.955  -4.966  1.00  0.82           H  
ATOM   2774 1HB  TYR A 183     -30.448 -22.046  -7.121  1.00  0.82           H  
ATOM   2775 2HB  TYR A 183     -30.902 -23.705  -7.358  1.00  0.82           H  
ATOM   2776  HD1 TYR A 183     -32.441 -20.256  -7.097  1.00  0.82           H  
ATOM   2777  HD2 TYR A 183     -32.774 -24.293  -8.532  1.00  0.82           H  
ATOM   2778  HE1 TYR A 183     -34.452 -19.666  -8.508  1.00  0.82           H  
ATOM   2779  HE2 TYR A 183     -34.740 -23.637  -9.893  1.00  0.82           H  
ATOM   2780  HH  TYR A 183     -36.141 -20.381  -9.756  1.00  0.82           H  
ATOM   2781  N   GLY A 184     -32.600 -25.037  -5.295  1.00  0.81           N  
ATOM   2782  CA  GLY A 184     -33.711 -25.908  -4.969  1.00  0.81           C  
ATOM   2783  C   GLY A 184     -34.114 -25.739  -3.514  1.00  0.81           C  
ATOM   2784  O   GLY A 184     -35.280 -25.469  -3.210  1.00  0.81           O  
ATOM   2785  H   GLY A 184     -31.772 -25.440  -5.732  1.00  0.81           H  
ATOM   2786 1HA  GLY A 184     -34.547 -25.673  -5.607  1.00  0.81           H  
ATOM   2787 2HA  GLY A 184     -33.424 -26.942  -5.158  1.00  0.81           H  
ATOM   2788  N   ALA A 185     -33.151 -25.891  -2.608  1.00  0.81           N  
ATOM   2789  CA  ALA A 185     -33.434 -25.772  -1.188  1.00  0.81           C  
ATOM   2790  C   ALA A 185     -34.009 -24.408  -0.834  1.00  0.81           C  
ATOM   2791  O   ALA A 185     -34.940 -24.313  -0.027  1.00  0.81           O  
ATOM   2792  CB  ALA A 185     -32.166 -25.989  -0.412  1.00  0.81           C  
ATOM   2793  H   ALA A 185     -32.205 -26.110  -2.921  1.00  0.81           H  
ATOM   2794  HA  ALA A 185     -34.166 -26.536  -0.925  1.00  0.81           H  
ATOM   2795 1HB  ALA A 185     -32.366 -25.933   0.660  1.00  0.81           H  
ATOM   2796 2HB  ALA A 185     -31.772 -26.951  -0.663  1.00  0.81           H  
ATOM   2797 3HB  ALA A 185     -31.441 -25.223  -0.687  1.00  0.81           H  
ATOM   2798  N   TYR A 186     -33.479 -23.353  -1.454  1.00  0.83           N  
ATOM   2799  CA  TYR A 186     -33.966 -22.009  -1.211  1.00  0.83           C  
ATOM   2800  C   TYR A 186     -35.429 -21.932  -1.628  1.00  0.83           C  
ATOM   2801  O   TYR A 186     -36.269 -21.415  -0.884  1.00  0.83           O  
ATOM   2802  CB  TYR A 186     -33.137 -20.961  -1.957  1.00  0.83           C  
ATOM   2803  CG  TYR A 186     -33.565 -19.549  -1.642  1.00  0.83           C  
ATOM   2804  CD1 TYR A 186     -33.124 -18.967  -0.463  1.00  0.83           C  
ATOM   2805  CD2 TYR A 186     -34.410 -18.844  -2.498  1.00  0.83           C  
ATOM   2806  CE1 TYR A 186     -33.518 -17.702  -0.134  1.00  0.83           C  
ATOM   2807  CE2 TYR A 186     -34.809 -17.562  -2.157  1.00  0.83           C  
ATOM   2808  CZ  TYR A 186     -34.362 -16.998  -0.974  1.00  0.83           C  
ATOM   2809  OH  TYR A 186     -34.776 -15.747  -0.602  1.00  0.83           O  
ATOM   2810  H   TYR A 186     -32.700 -23.480  -2.098  1.00  0.83           H  
ATOM   2811  HA  TYR A 186     -33.908 -21.804  -0.143  1.00  0.83           H  
ATOM   2812 1HB  TYR A 186     -32.085 -21.076  -1.700  1.00  0.83           H  
ATOM   2813 2HB  TYR A 186     -33.231 -21.115  -3.030  1.00  0.83           H  
ATOM   2814  HD1 TYR A 186     -32.468 -19.522   0.206  1.00  0.83           H  
ATOM   2815  HD2 TYR A 186     -34.764 -19.303  -3.422  1.00  0.83           H  
ATOM   2816  HE1 TYR A 186     -33.178 -17.257   0.788  1.00  0.83           H  
ATOM   2817  HE2 TYR A 186     -35.479 -17.004  -2.813  1.00  0.83           H  
ATOM   2818  HH  TYR A 186     -34.246 -15.445   0.179  1.00  0.83           H  
ATOM   2819  N   ARG A 187     -35.739 -22.448  -2.828  1.00  0.86           N  
ATOM   2820  CA  ARG A 187     -37.096 -22.378  -3.347  1.00  0.86           C  
ATOM   2821  C   ARG A 187     -38.064 -23.068  -2.410  1.00  0.86           C  
ATOM   2822  O   ARG A 187     -39.171 -22.569  -2.175  1.00  0.86           O  
ATOM   2823  CB  ARG A 187     -37.244 -23.114  -4.681  1.00  0.86           C  
ATOM   2824  CG  ARG A 187     -36.580 -22.546  -5.901  1.00  0.86           C  
ATOM   2825  CD  ARG A 187     -37.043 -23.272  -7.093  1.00  0.86           C  
ATOM   2826  NE  ARG A 187     -36.412 -24.572  -7.288  1.00  0.86           N  
ATOM   2827  CZ  ARG A 187     -37.013 -25.758  -7.068  1.00  0.86           C  
ATOM   2828  NH1 ARG A 187     -38.238 -25.798  -6.611  1.00  0.86           N  
ATOM   2829  NH2 ARG A 187     -36.367 -26.888  -7.315  1.00  0.86           N  
ATOM   2830  H   ARG A 187     -35.008 -22.873  -3.397  1.00  0.86           H  
ATOM   2831  HA  ARG A 187     -37.376 -21.331  -3.458  1.00  0.86           H  
ATOM   2832 1HB  ARG A 187     -36.873 -24.125  -4.570  1.00  0.86           H  
ATOM   2833 2HB  ARG A 187     -38.304 -23.190  -4.918  1.00  0.86           H  
ATOM   2834 1HG  ARG A 187     -36.772 -21.497  -6.014  1.00  0.86           H  
ATOM   2835 2HG  ARG A 187     -35.522 -22.694  -5.841  1.00  0.86           H  
ATOM   2836 1HD  ARG A 187     -38.114 -23.435  -6.994  1.00  0.86           H  
ATOM   2837 2HD  ARG A 187     -36.864 -22.673  -7.960  1.00  0.86           H  
ATOM   2838  HE  ARG A 187     -35.464 -24.581  -7.640  1.00  0.86           H  
ATOM   2839 1HH1 ARG A 187     -38.727 -24.937  -6.408  1.00  0.86           H  
ATOM   2840 2HH1 ARG A 187     -38.686 -26.685  -6.446  1.00  0.86           H  
ATOM   2841 1HH2 ARG A 187     -35.420 -26.863  -7.665  1.00  0.86           H  
ATOM   2842 2HH2 ARG A 187     -36.822 -27.774  -7.147  1.00  0.86           H  
ATOM   2843  N   GLN A 188     -37.643 -24.215  -1.864  1.00  0.92           N  
ATOM   2844  CA  GLN A 188     -38.481 -24.999  -0.968  1.00  0.92           C  
ATOM   2845  C   GLN A 188     -38.707 -24.257   0.339  1.00  0.92           C  
ATOM   2846  O   GLN A 188     -39.822 -24.206   0.856  1.00  0.92           O  
ATOM   2847  CB  GLN A 188     -37.806 -26.349  -0.709  1.00  0.92           C  
ATOM   2848  CG  GLN A 188     -37.766 -27.258  -1.936  1.00  0.92           C  
ATOM   2849  CD  GLN A 188     -36.908 -28.499  -1.730  1.00  0.92           C  
ATOM   2850  OE1 GLN A 188     -36.106 -28.586  -0.789  1.00  0.92           O  
ATOM   2851  NE2 GLN A 188     -37.068 -29.475  -2.623  1.00  0.92           N  
ATOM   2852  H   GLN A 188     -36.716 -24.568  -2.116  1.00  0.92           H  
ATOM   2853  HA  GLN A 188     -39.446 -25.162  -1.443  1.00  0.92           H  
ATOM   2854 1HB  GLN A 188     -36.781 -26.182  -0.384  1.00  0.92           H  
ATOM   2855 2HB  GLN A 188     -38.327 -26.869   0.091  1.00  0.92           H  
ATOM   2856 1HG  GLN A 188     -38.781 -27.581  -2.159  1.00  0.92           H  
ATOM   2857 2HG  GLN A 188     -37.368 -26.698  -2.776  1.00  0.92           H  
ATOM   2858 1HE2 GLN A 188     -36.533 -30.316  -2.547  1.00  0.92           H  
ATOM   2859 2HE2 GLN A 188     -37.724 -29.365  -3.370  1.00  0.92           H  
ATOM   2860  N   ALA A 189     -37.642 -23.647   0.852  1.00  0.99           N  
ATOM   2861  CA  ALA A 189     -37.682 -22.862   2.073  1.00  0.99           C  
ATOM   2862  C   ALA A 189     -38.567 -21.629   1.939  1.00  0.99           C  
ATOM   2863  O   ALA A 189     -39.156 -21.156   2.914  1.00  0.99           O  
ATOM   2864  CB  ALA A 189     -36.279 -22.433   2.452  1.00  0.99           C  
ATOM   2865  H   ALA A 189     -36.743 -23.744   0.380  1.00  0.99           H  
ATOM   2866  HA  ALA A 189     -38.092 -23.489   2.862  1.00  0.99           H  
ATOM   2867 1HB  ALA A 189     -36.306 -21.869   3.384  1.00  0.99           H  
ATOM   2868 2HB  ALA A 189     -35.647 -23.312   2.576  1.00  0.99           H  
ATOM   2869 3HB  ALA A 189     -35.867 -21.807   1.665  1.00  0.99           H  
ATOM   2870  N   ARG A 190     -38.601 -21.049   0.740  1.00  1.10           N  
ATOM   2871  CA  ARG A 190     -39.313 -19.798   0.528  1.00  1.10           C  
ATOM   2872  C   ARG A 190     -40.564 -19.897  -0.358  1.00  1.10           C  
ATOM   2873  O   ARG A 190     -41.227 -18.884  -0.608  1.00  1.10           O  
ATOM   2874  CB  ARG A 190     -38.330 -18.795  -0.025  1.00  1.10           C  
ATOM   2875  CG  ARG A 190     -37.128 -18.566   0.897  1.00  1.10           C  
ATOM   2876  CD  ARG A 190     -37.387 -17.693   2.088  1.00  1.10           C  
ATOM   2877  NE  ARG A 190     -38.052 -18.395   3.201  1.00  1.10           N  
ATOM   2878  CZ  ARG A 190     -38.301 -17.840   4.403  1.00  1.10           C  
ATOM   2879  NH1 ARG A 190     -37.906 -16.606   4.657  1.00  1.10           N  
ATOM   2880  NH2 ARG A 190     -38.940 -18.538   5.329  1.00  1.10           N  
ATOM   2881  H   ARG A 190     -38.063 -21.453  -0.026  1.00  1.10           H  
ATOM   2882  HA  ARG A 190     -39.633 -19.434   1.503  1.00  1.10           H  
ATOM   2883 1HB  ARG A 190     -37.944 -19.149  -0.984  1.00  1.10           H  
ATOM   2884 2HB  ARG A 190     -38.816 -17.843  -0.186  1.00  1.10           H  
ATOM   2885 1HG  ARG A 190     -36.744 -19.519   1.243  1.00  1.10           H  
ATOM   2886 2HG  ARG A 190     -36.377 -18.089   0.330  1.00  1.10           H  
ATOM   2887 1HD  ARG A 190     -36.433 -17.306   2.456  1.00  1.10           H  
ATOM   2888 2HD  ARG A 190     -38.019 -16.858   1.789  1.00  1.10           H  
ATOM   2889  HE  ARG A 190     -38.396 -19.354   3.053  1.00  1.10           H  
ATOM   2890 1HH1 ARG A 190     -37.402 -16.081   3.951  1.00  1.10           H  
ATOM   2891 2HH1 ARG A 190     -38.088 -16.190   5.558  1.00  1.10           H  
ATOM   2892 1HH2 ARG A 190     -39.241 -19.489   5.129  1.00  1.10           H  
ATOM   2893 2HH2 ARG A 190     -39.127 -18.129   6.229  1.00  1.10           H  
ATOM   2894  N   ASN A 191     -40.892 -21.098  -0.841  1.00  1.22           N  
ATOM   2895  CA  ASN A 191     -42.063 -21.327  -1.695  1.00  1.22           C  
ATOM   2896  C   ASN A 191     -42.084 -20.459  -2.955  1.00  1.22           C  
ATOM   2897  O   ASN A 191     -43.122 -19.899  -3.319  1.00  1.22           O  
ATOM   2898  CB  ASN A 191     -43.350 -21.122  -0.906  1.00  1.22           C  
ATOM   2899  CG  ASN A 191     -43.521 -22.118   0.216  1.00  1.22           C  
ATOM   2900  OD1 ASN A 191     -43.393 -23.332   0.020  1.00  1.22           O  
ATOM   2901  ND2 ASN A 191     -43.809 -21.623   1.394  1.00  1.22           N  
ATOM   2902  H   ASN A 191     -40.288 -21.893  -0.654  1.00  1.22           H  
ATOM   2903  HA  ASN A 191     -42.029 -22.366  -2.029  1.00  1.22           H  
ATOM   2904 1HB  ASN A 191     -43.386 -20.117  -0.492  1.00  1.22           H  
ATOM   2905 2HB  ASN A 191     -44.198 -21.218  -1.583  1.00  1.22           H  
ATOM   2906 1HD2 ASN A 191     -43.928 -22.235   2.177  1.00  1.22           H  
ATOM   2907 2HD2 ASN A 191     -43.902 -20.635   1.513  1.00  1.22           H  
ATOM   2908  N   ARG A 192     -40.936 -20.342  -3.621  1.00  1.33           N  
ATOM   2909  CA  ARG A 192     -40.882 -19.526  -4.839  1.00  1.33           C  
ATOM   2910  C   ARG A 192     -39.729 -19.883  -5.776  1.00  1.33           C  
ATOM   2911  O   ARG A 192     -38.636 -20.211  -5.335  1.00  1.33           O  
ATOM   2912  CB  ARG A 192     -40.797 -18.053  -4.450  1.00  1.33           C  
ATOM   2913  CG  ARG A 192     -39.522 -17.650  -3.716  1.00  1.33           C  
ATOM   2914  CD  ARG A 192     -39.674 -16.326  -3.019  1.00  1.33           C  
ATOM   2915  NE  ARG A 192     -40.572 -16.414  -1.858  1.00  1.33           N  
ATOM   2916  CZ  ARG A 192     -41.082 -15.367  -1.183  1.00  1.33           C  
ATOM   2917  NH1 ARG A 192     -40.802 -14.130  -1.543  1.00  1.33           N  
ATOM   2918  NH2 ARG A 192     -41.870 -15.597  -0.150  1.00  1.33           N  
ATOM   2919  H   ARG A 192     -40.130 -20.853  -3.261  1.00  1.33           H  
ATOM   2920  HA  ARG A 192     -41.815 -19.680  -5.382  1.00  1.33           H  
ATOM   2921 1HB  ARG A 192     -40.870 -17.438  -5.343  1.00  1.33           H  
ATOM   2922 2HB  ARG A 192     -41.639 -17.794  -3.805  1.00  1.33           H  
ATOM   2923 1HG  ARG A 192     -39.288 -18.408  -2.968  1.00  1.33           H  
ATOM   2924 2HG  ARG A 192     -38.699 -17.573  -4.428  1.00  1.33           H  
ATOM   2925 1HD  ARG A 192     -38.698 -15.988  -2.668  1.00  1.33           H  
ATOM   2926 2HD  ARG A 192     -40.083 -15.594  -3.714  1.00  1.33           H  
ATOM   2927  HE  ARG A 192     -40.826 -17.349  -1.508  1.00  1.33           H  
ATOM   2928 1HH1 ARG A 192     -40.197 -13.959  -2.335  1.00  1.33           H  
ATOM   2929 2HH1 ARG A 192     -41.191 -13.353  -1.028  1.00  1.33           H  
ATOM   2930 1HH2 ARG A 192     -42.079 -16.560   0.111  1.00  1.33           H  
ATOM   2931 2HH2 ARG A 192     -42.265 -14.831   0.370  1.00  1.33           H  
ATOM   2932  N   TRP A 193     -39.950 -19.717  -7.082  1.00  1.39           N  
ATOM   2933  CA  TRP A 193     -38.932 -20.013  -8.103  1.00  1.39           C  
ATOM   2934  C   TRP A 193     -38.062 -18.836  -8.534  1.00  1.39           C  
ATOM   2935  O   TRP A 193     -37.151 -19.004  -9.351  1.00  1.39           O  
ATOM   2936  CB  TRP A 193     -39.620 -20.598  -9.339  1.00  1.39           C  
ATOM   2937  CG  TRP A 193     -40.099 -22.023  -9.170  1.00  1.39           C  
ATOM   2938  CD1 TRP A 193     -41.267 -22.429  -8.601  1.00  1.39           C  
ATOM   2939  CD2 TRP A 193     -39.440 -23.238  -9.641  1.00  1.39           C  
ATOM   2940  NE1 TRP A 193     -41.366 -23.801  -8.650  1.00  1.39           N  
ATOM   2941  CE2 TRP A 193     -40.257 -24.308  -9.287  1.00  1.39           C  
ATOM   2942  CE3 TRP A 193     -38.242 -23.492 -10.328  1.00  1.39           C  
ATOM   2943  CZ2 TRP A 193     -39.916 -25.621  -9.586  1.00  1.39           C  
ATOM   2944  CZ3 TRP A 193     -37.898 -24.802 -10.627  1.00  1.39           C  
ATOM   2945  CH2 TRP A 193     -38.712 -25.840 -10.264  1.00  1.39           C  
ATOM   2946  H   TRP A 193     -40.869 -19.421  -7.387  1.00  1.39           H  
ATOM   2947  HA  TRP A 193     -38.275 -20.769  -7.698  1.00  1.39           H  
ATOM   2948 1HB  TRP A 193     -40.475 -19.978  -9.606  1.00  1.39           H  
ATOM   2949 2HB  TRP A 193     -38.926 -20.572 -10.180  1.00  1.39           H  
ATOM   2950  HD1 TRP A 193     -42.011 -21.767  -8.162  1.00  1.39           H  
ATOM   2951  HE1 TRP A 193     -42.136 -24.348  -8.289  1.00  1.39           H  
ATOM   2952  HE3 TRP A 193     -37.598 -22.679 -10.622  1.00  1.39           H  
ATOM   2953  HZ2 TRP A 193     -40.554 -26.462  -9.312  1.00  1.39           H  
ATOM   2954  HZ3 TRP A 193     -36.962 -24.983 -11.159  1.00  1.39           H  
ATOM   2955  HH2 TRP A 193     -38.414 -26.859 -10.515  1.00  1.39           H  
ATOM   2956  N   GLU A 194     -38.317 -17.655  -7.971  1.00  1.39           N  
ATOM   2957  CA  GLU A 194     -37.555 -16.457  -8.331  1.00  1.39           C  
ATOM   2958  C   GLU A 194     -36.060 -16.687  -8.116  1.00  1.39           C  
ATOM   2959  O   GLU A 194     -35.234 -16.394  -8.986  1.00  1.39           O  
ATOM   2960  CB  GLU A 194     -38.045 -15.272  -7.482  1.00  1.39           C  
ATOM   2961  CG  GLU A 194     -37.392 -13.921  -7.766  1.00  1.39           C  
ATOM   2962  CD  GLU A 194     -38.024 -12.786  -6.937  1.00  1.39           C  
ATOM   2963  OE1 GLU A 194     -38.037 -12.887  -5.730  1.00  1.39           O  
ATOM   2964  OE2 GLU A 194     -38.517 -11.833  -7.525  1.00  1.39           O  
ATOM   2965  H   GLU A 194     -39.063 -17.591  -7.297  1.00  1.39           H  
ATOM   2966  HA  GLU A 194     -37.722 -16.235  -9.386  1.00  1.39           H  
ATOM   2967 1HB  GLU A 194     -39.118 -15.155  -7.621  1.00  1.39           H  
ATOM   2968 2HB  GLU A 194     -37.880 -15.497  -6.428  1.00  1.39           H  
ATOM   2969 1HG  GLU A 194     -36.327 -13.986  -7.525  1.00  1.39           H  
ATOM   2970 2HG  GLU A 194     -37.484 -13.693  -8.828  1.00  1.39           H  
ATOM   2971  N   GLY A 195     -35.731 -17.258  -6.966  1.00  1.32           N  
ATOM   2972  CA  GLY A 195     -34.366 -17.582  -6.627  1.00  1.32           C  
ATOM   2973  C   GLY A 195     -33.619 -16.404  -6.077  1.00  1.32           C  
ATOM   2974  O   GLY A 195     -34.078 -15.265  -6.129  1.00  1.32           O  
ATOM   2975  H   GLY A 195     -36.465 -17.472  -6.311  1.00  1.32           H  
ATOM   2976 1HA  GLY A 195     -34.353 -18.402  -5.906  1.00  1.32           H  
ATOM   2977 2HA  GLY A 195     -33.847 -17.918  -7.516  1.00  1.32           H  
ATOM   2978  N   VAL A 196     -32.459 -16.697  -5.533  1.00  1.22           N  
ATOM   2979  CA  VAL A 196     -31.599 -15.682  -4.985  1.00  1.22           C  
ATOM   2980  C   VAL A 196     -30.138 -15.868  -5.332  1.00  1.22           C  
ATOM   2981  O   VAL A 196     -29.287 -15.233  -4.730  1.00  1.22           O  
ATOM   2982  CB  VAL A 196     -31.721 -15.655  -3.493  1.00  1.22           C  
ATOM   2983  CG1 VAL A 196     -31.180 -16.951  -2.926  1.00  1.22           C  
ATOM   2984  CG2 VAL A 196     -30.955 -14.531  -3.039  1.00  1.22           C  
ATOM   2985  H   VAL A 196     -32.159 -17.657  -5.497  1.00  1.22           H  
ATOM   2986  HA  VAL A 196     -31.921 -14.716  -5.376  1.00  1.22           H  
ATOM   2987  HB  VAL A 196     -32.764 -15.559  -3.203  1.00  1.22           H  
ATOM   2988 1HG1 VAL A 196     -31.257 -16.958  -1.867  1.00  1.22           H  
ATOM   2989 2HG1 VAL A 196     -31.749 -17.785  -3.324  1.00  1.22           H  
ATOM   2990 3HG1 VAL A 196     -30.147 -17.052  -3.207  1.00  1.22           H  
ATOM   2991 1HG2 VAL A 196     -30.977 -14.450  -2.002  1.00  1.22           H  
ATOM   2992 2HG2 VAL A 196     -29.966 -14.681  -3.356  1.00  1.22           H  
ATOM   2993 3HG2 VAL A 196     -31.350 -13.627  -3.479  1.00  1.22           H  
ATOM   2994  N   LEU A 197     -29.823 -16.815  -6.189  1.00  1.14           N  
ATOM   2995  CA  LEU A 197     -28.417 -17.084  -6.441  1.00  1.14           C  
ATOM   2996  C   LEU A 197     -28.017 -16.649  -7.843  1.00  1.14           C  
ATOM   2997  O   LEU A 197     -28.762 -16.854  -8.799  1.00  1.14           O  
ATOM   2998  CB  LEU A 197     -28.150 -18.590  -6.223  1.00  1.14           C  
ATOM   2999  CG  LEU A 197     -28.531 -19.108  -4.800  1.00  1.14           C  
ATOM   3000  CD1 LEU A 197     -28.344 -20.591  -4.683  1.00  1.14           C  
ATOM   3001  CD2 LEU A 197     -27.668 -18.432  -3.795  1.00  1.14           C  
ATOM   3002  H   LEU A 197     -30.543 -17.318  -6.678  1.00  1.14           H  
ATOM   3003  HA  LEU A 197     -27.813 -16.520  -5.731  1.00  1.14           H  
ATOM   3004 1HB  LEU A 197     -28.722 -19.162  -6.950  1.00  1.14           H  
ATOM   3005 2HB  LEU A 197     -27.089 -18.787  -6.381  1.00  1.14           H  
ATOM   3006  HG  LEU A 197     -29.577 -18.889  -4.617  1.00  1.14           H  
ATOM   3007 1HD1 LEU A 197     -28.634 -20.903  -3.688  1.00  1.14           H  
ATOM   3008 2HD1 LEU A 197     -28.956 -21.102  -5.416  1.00  1.14           H  
ATOM   3009 3HD1 LEU A 197     -27.309 -20.834  -4.838  1.00  1.14           H  
ATOM   3010 1HD2 LEU A 197     -27.927 -18.767  -2.794  1.00  1.14           H  
ATOM   3011 2HD2 LEU A 197     -26.632 -18.685  -4.008  1.00  1.14           H  
ATOM   3012 3HD2 LEU A 197     -27.804 -17.358  -3.865  1.00  1.14           H  
ATOM   3013  N   THR A 198     -26.805 -16.124  -7.966  1.00  1.11           N  
ATOM   3014  CA  THR A 198     -26.215 -15.732  -9.240  1.00  1.11           C  
ATOM   3015  C   THR A 198     -25.019 -16.621  -9.586  1.00  1.11           C  
ATOM   3016  O   THR A 198     -24.104 -16.241 -10.306  1.00  1.11           O  
ATOM   3017  CB  THR A 198     -25.879 -14.233  -9.241  1.00  1.11           C  
ATOM   3018  OG1 THR A 198     -25.049 -13.905  -8.113  1.00  1.11           O  
ATOM   3019  CG2 THR A 198     -27.153 -13.409  -9.225  1.00  1.11           C  
ATOM   3020  H   THR A 198     -26.277 -15.918  -7.118  1.00  1.11           H  
ATOM   3021  HA  THR A 198     -26.958 -15.880 -10.023  1.00  1.11           H  
ATOM   3022  HB  THR A 198     -25.331 -13.992 -10.152  1.00  1.11           H  
ATOM   3023  HG1 THR A 198     -25.417 -14.297  -7.285  1.00  1.11           H  
ATOM   3024 1HG2 THR A 198     -26.899 -12.350  -9.241  1.00  1.11           H  
ATOM   3025 2HG2 THR A 198     -27.753 -13.652 -10.103  1.00  1.11           H  
ATOM   3026 3HG2 THR A 198     -27.715 -13.637  -8.337  1.00  1.11           H  
ATOM   3027  N   GLY A 199     -25.020 -17.815  -9.002  1.00  1.13           N  
ATOM   3028  CA  GLY A 199     -24.015 -18.837  -9.280  1.00  1.13           C  
ATOM   3029  C   GLY A 199     -24.648 -19.969 -10.089  1.00  1.13           C  
ATOM   3030  O   GLY A 199     -24.049 -21.026 -10.287  1.00  1.13           O  
ATOM   3031  H   GLY A 199     -25.786 -18.036  -8.383  1.00  1.13           H  
ATOM   3032 1HA  GLY A 199     -23.178 -18.406  -9.824  1.00  1.13           H  
ATOM   3033 2HA  GLY A 199     -23.635 -19.234  -8.344  1.00  1.13           H  
ATOM   3034  N   LYS A 200     -25.880 -19.739 -10.533  1.00  1.19           N  
ATOM   3035  CA  LYS A 200     -26.697 -20.745 -11.203  1.00  1.19           C  
ATOM   3036  C   LYS A 200     -26.188 -21.186 -12.561  1.00  1.19           C  
ATOM   3037  O   LYS A 200     -25.471 -20.458 -13.259  1.00  1.19           O  
ATOM   3038  CB  LYS A 200     -28.140 -20.262 -11.330  1.00  1.19           C  
ATOM   3039  CG  LYS A 200     -28.859 -20.081 -10.002  1.00  1.19           C  
ATOM   3040  CD  LYS A 200     -30.357 -19.926 -10.189  1.00  1.19           C  
ATOM   3041  CE  LYS A 200     -30.744 -18.662 -10.953  1.00  1.19           C  
ATOM   3042  NZ  LYS A 200     -32.218 -18.568 -11.104  1.00  1.19           N  
ATOM   3043  H   LYS A 200     -26.282 -18.827 -10.375  1.00  1.19           H  
ATOM   3044  HA  LYS A 200     -26.705 -21.637 -10.578  1.00  1.19           H  
ATOM   3045 1HB  LYS A 200     -28.156 -19.301 -11.846  1.00  1.19           H  
ATOM   3046 2HB  LYS A 200     -28.712 -20.962 -11.940  1.00  1.19           H  
ATOM   3047 1HG  LYS A 200     -28.688 -20.951  -9.380  1.00  1.19           H  
ATOM   3048 2HG  LYS A 200     -28.464 -19.214  -9.495  1.00  1.19           H  
ATOM   3049 1HD  LYS A 200     -30.756 -20.793 -10.705  1.00  1.19           H  
ATOM   3050 2HD  LYS A 200     -30.814 -19.871  -9.210  1.00  1.19           H  
ATOM   3051 1HE  LYS A 200     -30.390 -17.786 -10.430  1.00  1.19           H  
ATOM   3052 2HE  LYS A 200     -30.291 -18.692 -11.938  1.00  1.19           H  
ATOM   3053 1HZ  LYS A 200     -32.490 -17.739 -11.637  1.00  1.19           H  
ATOM   3054 2HZ  LYS A 200     -32.526 -19.396 -11.604  1.00  1.19           H  
ATOM   3055 3HZ  LYS A 200     -32.654 -18.541 -10.203  1.00  1.19           H  
ATOM   3056  N   GLY A 201     -26.528 -22.423 -12.913  1.00  1.26           N  
ATOM   3057  CA  GLY A 201     -26.169 -22.965 -14.208  1.00  1.26           C  
ATOM   3058  C   GLY A 201     -27.248 -22.696 -15.246  1.00  1.26           C  
ATOM   3059  O   GLY A 201     -28.252 -22.009 -14.988  1.00  1.26           O  
ATOM   3060  H   GLY A 201     -27.078 -22.986 -12.281  1.00  1.26           H  
ATOM   3061 1HA  GLY A 201     -25.227 -22.530 -14.539  1.00  1.26           H  
ATOM   3062 2HA  GLY A 201     -26.011 -24.040 -14.118  1.00  1.26           H  
ATOM   3063  N   LEU A 202     -27.082 -23.294 -16.403  1.00  1.29           N  
ATOM   3064  CA  LEU A 202     -28.020 -23.032 -17.462  1.00  1.29           C  
ATOM   3065  C   LEU A 202     -29.275 -23.830 -17.225  1.00  1.29           C  
ATOM   3066  O   LEU A 202     -29.240 -24.882 -16.590  1.00  1.29           O  
ATOM   3067  CB  LEU A 202     -27.375 -23.332 -18.798  1.00  1.29           C  
ATOM   3068  CG  LEU A 202     -26.139 -22.500 -19.027  1.00  1.29           C  
ATOM   3069  CD1 LEU A 202     -25.538 -22.835 -20.379  1.00  1.29           C  
ATOM   3070  CD2 LEU A 202     -26.499 -21.034 -18.864  1.00  1.29           C  
ATOM   3071  H   LEU A 202     -26.275 -23.882 -16.567  1.00  1.29           H  
ATOM   3072  HA  LEU A 202     -28.279 -21.971 -17.443  1.00  1.29           H  
ATOM   3073 1HB  LEU A 202     -27.099 -24.385 -18.837  1.00  1.29           H  
ATOM   3074 2HB  LEU A 202     -28.086 -23.122 -19.596  1.00  1.29           H  
ATOM   3075  HG  LEU A 202     -25.393 -22.751 -18.274  1.00  1.29           H  
ATOM   3076 1HD1 LEU A 202     -24.632 -22.243 -20.532  1.00  1.29           H  
ATOM   3077 2HD1 LEU A 202     -25.288 -23.895 -20.412  1.00  1.29           H  
ATOM   3078 3HD1 LEU A 202     -26.255 -22.612 -21.164  1.00  1.29           H  
ATOM   3079 1HD2 LEU A 202     -25.612 -20.453 -18.988  1.00  1.29           H  
ATOM   3080 2HD2 LEU A 202     -27.245 -20.740 -19.599  1.00  1.29           H  
ATOM   3081 3HD2 LEU A 202     -26.898 -20.856 -17.865  1.00  1.29           H  
ATOM   3082  N   SER A 203     -30.392 -23.273 -17.683  1.00  1.27           N  
ATOM   3083  CA  SER A 203     -31.752 -23.806 -17.527  1.00  1.27           C  
ATOM   3084  C   SER A 203     -32.303 -23.543 -16.117  1.00  1.27           C  
ATOM   3085  O   SER A 203     -33.496 -23.713 -15.879  1.00  1.27           O  
ATOM   3086  CB  SER A 203     -31.837 -25.293 -17.843  1.00  1.27           C  
ATOM   3087  OG  SER A 203     -31.517 -26.088 -16.733  1.00  1.27           O  
ATOM   3088  H   SER A 203     -30.292 -22.407 -18.192  1.00  1.27           H  
ATOM   3089  HA  SER A 203     -32.400 -23.285 -18.236  1.00  1.27           H  
ATOM   3090 1HB  SER A 203     -32.842 -25.533 -18.182  1.00  1.27           H  
ATOM   3091 2HB  SER A 203     -31.156 -25.526 -18.659  1.00  1.27           H  
ATOM   3092  HG  SER A 203     -30.642 -25.797 -16.448  1.00  1.27           H  
ATOM   3093  N   TRP A 204     -31.444 -23.087 -15.190  1.00  1.18           N  
ATOM   3094  CA  TRP A 204     -31.875 -22.753 -13.842  1.00  1.18           C  
ATOM   3095  C   TRP A 204     -32.019 -21.247 -13.705  1.00  1.18           C  
ATOM   3096  O   TRP A 204     -32.435 -20.744 -12.656  1.00  1.18           O  
ATOM   3097  CB  TRP A 204     -30.874 -23.265 -12.819  1.00  1.18           C  
ATOM   3098  CG  TRP A 204     -30.772 -24.727 -12.790  1.00  1.18           C  
ATOM   3099  CD1 TRP A 204     -29.776 -25.496 -13.305  1.00  1.18           C  
ATOM   3100  CD2 TRP A 204     -31.728 -25.632 -12.214  1.00  1.18           C  
ATOM   3101  NE1 TRP A 204     -30.043 -26.820 -13.076  1.00  1.18           N  
ATOM   3102  CE2 TRP A 204     -31.240 -26.919 -12.407  1.00  1.18           C  
ATOM   3103  CE3 TRP A 204     -32.944 -25.450 -11.563  1.00  1.18           C  
ATOM   3104  CZ2 TRP A 204     -31.928 -28.036 -11.961  1.00  1.18           C  
ATOM   3105  CZ3 TRP A 204     -33.643 -26.558 -11.114  1.00  1.18           C  
ATOM   3106  CH2 TRP A 204     -33.147 -27.822 -11.307  1.00  1.18           C  
ATOM   3107  H   TRP A 204     -30.455 -22.962 -15.403  1.00  1.18           H  
ATOM   3108  HA  TRP A 204     -32.842 -23.216 -13.653  1.00  1.18           H  
ATOM   3109 1HB  TRP A 204     -29.888 -22.857 -13.044  1.00  1.18           H  
ATOM   3110 2HB  TRP A 204     -31.158 -22.921 -11.827  1.00  1.18           H  
ATOM   3111  HD1 TRP A 204     -28.897 -25.116 -13.825  1.00  1.18           H  
ATOM   3112  HE1 TRP A 204     -29.462 -27.594 -13.360  1.00  1.18           H  
ATOM   3113  HE3 TRP A 204     -33.330 -24.451 -11.421  1.00  1.18           H  
ATOM   3114  HZ2 TRP A 204     -31.551 -29.048 -12.110  1.00  1.18           H  
ATOM   3115  HZ3 TRP A 204     -34.596 -26.399 -10.606  1.00  1.18           H  
ATOM   3116  HH2 TRP A 204     -33.720 -28.677 -10.944  1.00  1.18           H  
ATOM   3117  N   GLY A 205     -31.676 -20.543 -14.787  1.00  1.06           N  
ATOM   3118  CA  GLY A 205     -31.691 -19.087 -14.852  1.00  1.06           C  
ATOM   3119  C   GLY A 205     -30.305 -18.424 -14.837  1.00  1.06           C  
ATOM   3120  O   GLY A 205     -30.213 -17.209 -14.653  1.00  1.06           O  
ATOM   3121  H   GLY A 205     -31.380 -21.055 -15.602  1.00  1.06           H  
ATOM   3122 1HA  GLY A 205     -32.210 -18.788 -15.762  1.00  1.06           H  
ATOM   3123 2HA  GLY A 205     -32.285 -18.696 -14.029  1.00  1.06           H  
ATOM   3124  N   GLY A 206     -29.215 -19.187 -14.976  1.00  0.95           N  
ATOM   3125  CA  GLY A 206     -27.907 -18.539 -15.002  1.00  0.95           C  
ATOM   3126  C   GLY A 206     -27.596 -18.021 -16.404  1.00  0.95           C  
ATOM   3127  O   GLY A 206     -28.309 -18.337 -17.364  1.00  0.95           O  
ATOM   3128  H   GLY A 206     -29.244 -20.198 -15.076  1.00  0.95           H  
ATOM   3129 1HA  GLY A 206     -27.873 -17.720 -14.283  1.00  0.95           H  
ATOM   3130 2HA  GLY A 206     -27.144 -19.255 -14.705  1.00  0.95           H  
ATOM   3131  N   SER A 207     -26.508 -17.269 -16.526  1.00  0.88           N  
ATOM   3132  CA  SER A 207     -26.056 -16.726 -17.796  1.00  0.88           C  
ATOM   3133  C   SER A 207     -25.192 -17.669 -18.575  1.00  0.88           C  
ATOM   3134  O   SER A 207     -24.329 -18.367 -18.039  1.00  0.88           O  
ATOM   3135  CB  SER A 207     -25.282 -15.443 -17.624  1.00  0.88           C  
ATOM   3136  OG  SER A 207     -24.668 -15.065 -18.841  1.00  0.88           O  
ATOM   3137  H   SER A 207     -25.984 -17.034 -15.687  1.00  0.88           H  
ATOM   3138  HA  SER A 207     -26.941 -16.510 -18.398  1.00  0.88           H  
ATOM   3139 1HB  SER A 207     -25.952 -14.657 -17.303  1.00  0.88           H  
ATOM   3140 2HB  SER A 207     -24.528 -15.568 -16.852  1.00  0.88           H  
ATOM   3141  HG  SER A 207     -24.226 -14.234 -18.649  1.00  0.88           H  
ATOM   3142  N   LEU A 208     -25.334 -17.552 -19.873  1.00  0.83           N  
ATOM   3143  CA  LEU A 208     -24.601 -18.312 -20.857  1.00  0.83           C  
ATOM   3144  C   LEU A 208     -23.088 -18.125 -20.781  1.00  0.83           C  
ATOM   3145  O   LEU A 208     -22.352 -18.979 -21.270  1.00  0.83           O  
ATOM   3146  CB  LEU A 208     -25.166 -17.935 -22.212  1.00  0.83           C  
ATOM   3147  CG  LEU A 208     -26.601 -18.438 -22.423  1.00  0.83           C  
ATOM   3148  CD1 LEU A 208     -27.201 -17.838 -23.649  1.00  0.83           C  
ATOM   3149  CD2 LEU A 208     -26.549 -19.923 -22.552  1.00  0.83           C  
ATOM   3150  H   LEU A 208     -26.046 -16.912 -20.202  1.00  0.83           H  
ATOM   3151  HA  LEU A 208     -24.809 -19.364 -20.700  1.00  0.83           H  
ATOM   3152 1HB  LEU A 208     -25.163 -16.849 -22.311  1.00  0.83           H  
ATOM   3153 2HB  LEU A 208     -24.531 -18.363 -22.984  1.00  0.83           H  
ATOM   3154  HG  LEU A 208     -27.218 -18.163 -21.563  1.00  0.83           H  
ATOM   3155 1HD1 LEU A 208     -28.217 -18.208 -23.783  1.00  0.83           H  
ATOM   3156 2HD1 LEU A 208     -27.228 -16.770 -23.507  1.00  0.83           H  
ATOM   3157 3HD1 LEU A 208     -26.602 -18.095 -24.516  1.00  0.83           H  
ATOM   3158 1HD2 LEU A 208     -27.554 -20.322 -22.685  1.00  0.83           H  
ATOM   3159 2HD2 LEU A 208     -25.933 -20.193 -23.409  1.00  0.83           H  
ATOM   3160 3HD2 LEU A 208     -26.113 -20.326 -21.659  1.00  0.83           H  
ATOM   3161  N   ILE A 209     -22.613 -17.012 -20.200  1.00  0.82           N  
ATOM   3162  CA  ILE A 209     -21.162 -16.829 -20.105  1.00  0.82           C  
ATOM   3163  C   ILE A 209     -20.671 -16.733 -18.650  1.00  0.82           C  
ATOM   3164  O   ILE A 209     -19.515 -16.372 -18.419  1.00  0.82           O  
ATOM   3165  CB  ILE A 209     -20.649 -15.574 -20.854  1.00  0.82           C  
ATOM   3166  CG1 ILE A 209     -21.187 -14.299 -20.265  1.00  0.82           C  
ATOM   3167  CG2 ILE A 209     -21.040 -15.661 -22.338  1.00  0.82           C  
ATOM   3168  CD1 ILE A 209     -20.448 -13.067 -20.807  1.00  0.82           C  
ATOM   3169  H   ILE A 209     -23.262 -16.331 -19.800  1.00  0.82           H  
ATOM   3170  HA  ILE A 209     -20.673 -17.694 -20.553  1.00  0.82           H  
ATOM   3171  HB  ILE A 209     -19.561 -15.537 -20.776  1.00  0.82           H  
ATOM   3172 1HG1 ILE A 209     -22.241 -14.220 -20.496  1.00  0.82           H  
ATOM   3173 2HG1 ILE A 209     -21.070 -14.330 -19.181  1.00  0.82           H  
ATOM   3174 1HG2 ILE A 209     -20.651 -14.791 -22.869  1.00  0.82           H  
ATOM   3175 2HG2 ILE A 209     -20.615 -16.572 -22.768  1.00  0.82           H  
ATOM   3176 3HG2 ILE A 209     -22.127 -15.684 -22.434  1.00  0.82           H  
ATOM   3177 1HD1 ILE A 209     -20.827 -12.162 -20.362  1.00  0.82           H  
ATOM   3178 2HD1 ILE A 209     -19.394 -13.160 -20.563  1.00  0.82           H  
ATOM   3179 3HD1 ILE A 209     -20.565 -13.014 -21.890  1.00  0.82           H  
ATOM   3180  N   ARG A 210     -21.521 -17.028 -17.656  1.00  0.81           N  
ATOM   3181  CA  ARG A 210     -21.086 -16.824 -16.265  1.00  0.81           C  
ATOM   3182  C   ARG A 210     -19.672 -17.304 -15.887  1.00  0.81           C  
ATOM   3183  O   ARG A 210     -18.838 -16.457 -15.572  1.00  0.81           O  
ATOM   3184  CB  ARG A 210     -22.086 -17.364 -15.251  1.00  0.81           C  
ATOM   3185  CG  ARG A 210     -21.619 -17.181 -13.807  1.00  0.81           C  
ATOM   3186  CD  ARG A 210     -22.539 -17.755 -12.770  1.00  0.81           C  
ATOM   3187  NE  ARG A 210     -22.712 -19.202 -12.874  1.00  0.81           N  
ATOM   3188  CZ  ARG A 210     -21.785 -20.108 -12.503  1.00  0.81           C  
ATOM   3189  NH1 ARG A 210     -20.601 -19.713 -12.074  1.00  0.81           N  
ATOM   3190  NH2 ARG A 210     -22.063 -21.392 -12.570  1.00  0.81           N  
ATOM   3191  H   ARG A 210     -22.460 -17.388 -17.854  1.00  0.81           H  
ATOM   3192  HA  ARG A 210     -21.079 -15.751 -16.100  1.00  0.81           H  
ATOM   3193 1HB  ARG A 210     -22.997 -16.782 -15.342  1.00  0.81           H  
ATOM   3194 2HB  ARG A 210     -22.372 -18.383 -15.429  1.00  0.81           H  
ATOM   3195 1HG  ARG A 210     -20.647 -17.647 -13.679  1.00  0.81           H  
ATOM   3196 2HG  ARG A 210     -21.533 -16.110 -13.603  1.00  0.81           H  
ATOM   3197 1HD  ARG A 210     -22.137 -17.532 -11.787  1.00  0.81           H  
ATOM   3198 2HD  ARG A 210     -23.518 -17.295 -12.855  1.00  0.81           H  
ATOM   3199  HE  ARG A 210     -23.641 -19.557 -13.166  1.00  0.81           H  
ATOM   3200 1HH1 ARG A 210     -20.386 -18.727 -12.027  1.00  0.81           H  
ATOM   3201 2HH1 ARG A 210     -19.911 -20.397 -11.800  1.00  0.81           H  
ATOM   3202 1HH2 ARG A 210     -22.980 -21.686 -12.884  1.00  0.81           H  
ATOM   3203 2HH2 ARG A 210     -21.378 -22.072 -12.292  1.00  0.81           H  
ATOM   3204  N   PRO A 211     -19.302 -18.601 -15.998  1.00  0.80           N  
ATOM   3205  CA  PRO A 211     -18.010 -19.126 -15.570  1.00  0.80           C  
ATOM   3206  C   PRO A 211     -16.846 -18.615 -16.409  1.00  0.80           C  
ATOM   3207  O   PRO A 211     -15.686 -18.821 -16.048  1.00  0.80           O  
ATOM   3208  CB  PRO A 211     -18.177 -20.640 -15.737  1.00  0.80           C  
ATOM   3209  CG  PRO A 211     -19.231 -20.797 -16.805  1.00  0.80           C  
ATOM   3210  CD  PRO A 211     -20.186 -19.643 -16.595  1.00  0.80           C  
ATOM   3211  HA  PRO A 211     -17.857 -18.868 -14.512  1.00  0.80           H  
ATOM   3212 1HB  PRO A 211     -17.213 -21.090 -16.027  1.00  0.80           H  
ATOM   3213 2HB  PRO A 211     -18.469 -21.093 -14.779  1.00  0.80           H  
ATOM   3214 1HG  PRO A 211     -18.760 -20.784 -17.796  1.00  0.80           H  
ATOM   3215 2HG  PRO A 211     -19.723 -21.774 -16.705  1.00  0.80           H  
ATOM   3216 1HD  PRO A 211     -20.579 -19.370 -17.565  1.00  0.80           H  
ATOM   3217 2HD  PRO A 211     -20.961 -19.962 -15.897  1.00  0.80           H  
ATOM   3218  N   GLU A 212     -17.159 -18.009 -17.549  1.00  0.78           N  
ATOM   3219  CA  GLU A 212     -16.165 -17.538 -18.481  1.00  0.78           C  
ATOM   3220  C   GLU A 212     -15.942 -16.043 -18.322  1.00  0.78           C  
ATOM   3221  O   GLU A 212     -14.908 -15.509 -18.740  1.00  0.78           O  
ATOM   3222  CB  GLU A 212     -16.656 -17.800 -19.897  1.00  0.78           C  
ATOM   3223  CG  GLU A 212     -17.052 -19.241 -20.175  1.00  0.78           C  
ATOM   3224  CD  GLU A 212     -17.558 -19.507 -21.589  1.00  0.78           C  
ATOM   3225  OE1 GLU A 212     -17.790 -18.570 -22.319  1.00  0.78           O  
ATOM   3226  OE2 GLU A 212     -17.718 -20.657 -21.930  1.00  0.78           O  
ATOM   3227  H   GLU A 212     -18.124 -17.808 -17.787  1.00  0.78           H  
ATOM   3228  HA  GLU A 212     -15.232 -18.052 -18.293  1.00  0.78           H  
ATOM   3229 1HB  GLU A 212     -17.509 -17.157 -20.118  1.00  0.78           H  
ATOM   3230 2HB  GLU A 212     -15.859 -17.555 -20.581  1.00  0.78           H  
ATOM   3231 1HG  GLU A 212     -16.236 -19.878 -19.958  1.00  0.78           H  
ATOM   3232 2HG  GLU A 212     -17.848 -19.484 -19.483  1.00  0.78           H  
ATOM   3233  N   ALA A 213     -16.928 -15.368 -17.716  1.00  0.75           N  
ATOM   3234  CA  ALA A 213     -16.975 -13.920 -17.603  1.00  0.75           C  
ATOM   3235  C   ALA A 213     -15.787 -13.295 -16.906  1.00  0.75           C  
ATOM   3236  O   ALA A 213     -15.325 -12.237 -17.328  1.00  0.75           O  
ATOM   3237  CB  ALA A 213     -18.208 -13.531 -16.847  1.00  0.75           C  
ATOM   3238  H   ALA A 213     -17.730 -15.885 -17.342  1.00  0.75           H  
ATOM   3239  HA  ALA A 213     -17.030 -13.515 -18.613  1.00  0.75           H  
ATOM   3240 1HB  ALA A 213     -18.279 -12.447 -16.798  1.00  0.75           H  
ATOM   3241 2HB  ALA A 213     -19.075 -13.942 -17.359  1.00  0.75           H  
ATOM   3242 3HB  ALA A 213     -18.161 -13.940 -15.850  1.00  0.75           H  
ATOM   3243  N   THR A 214     -15.255 -13.921 -15.855  1.00  0.72           N  
ATOM   3244  CA  THR A 214     -14.113 -13.282 -15.211  1.00  0.72           C  
ATOM   3245  C   THR A 214     -12.928 -13.315 -16.157  1.00  0.72           C  
ATOM   3246  O   THR A 214     -12.240 -12.313 -16.333  1.00  0.72           O  
ATOM   3247  CB  THR A 214     -13.718 -13.922 -13.885  1.00  0.72           C  
ATOM   3248  OG1 THR A 214     -14.801 -13.842 -12.952  1.00  0.72           O  
ATOM   3249  CG2 THR A 214     -12.535 -13.144 -13.340  1.00  0.72           C  
ATOM   3250  H   THR A 214     -15.640 -14.796 -15.525  1.00  0.72           H  
ATOM   3251  HA  THR A 214     -14.353 -12.239 -15.019  1.00  0.72           H  
ATOM   3252  HB  THR A 214     -13.459 -14.960 -14.048  1.00  0.72           H  
ATOM   3253  HG1 THR A 214     -14.523 -14.231 -12.113  1.00  0.72           H  
ATOM   3254 1HG2 THR A 214     -12.215 -13.562 -12.386  1.00  0.72           H  
ATOM   3255 2HG2 THR A 214     -11.712 -13.181 -14.046  1.00  0.72           H  
ATOM   3256 3HG2 THR A 214     -12.840 -12.115 -13.204  1.00  0.72           H  
ATOM   3257  N   GLY A 215     -12.705 -14.463 -16.790  1.00  0.68           N  
ATOM   3258  CA  GLY A 215     -11.601 -14.610 -17.724  1.00  0.68           C  
ATOM   3259  C   GLY A 215     -11.753 -13.575 -18.832  1.00  0.68           C  
ATOM   3260  O   GLY A 215     -10.813 -12.839 -19.156  1.00  0.68           O  
ATOM   3261  H   GLY A 215     -13.323 -15.244 -16.624  1.00  0.68           H  
ATOM   3262 1HA  GLY A 215     -10.652 -14.480 -17.206  1.00  0.68           H  
ATOM   3263 2HA  GLY A 215     -11.609 -15.611 -18.146  1.00  0.68           H  
ATOM   3264  N   TYR A 216     -12.965 -13.494 -19.394  1.00  0.66           N  
ATOM   3265  CA  TYR A 216     -13.232 -12.562 -20.476  1.00  0.66           C  
ATOM   3266  C   TYR A 216     -12.996 -11.132 -20.050  1.00  0.66           C  
ATOM   3267  O   TYR A 216     -12.340 -10.369 -20.760  1.00  0.66           O  
ATOM   3268  CB  TYR A 216     -14.695 -12.662 -20.908  1.00  0.66           C  
ATOM   3269  CG  TYR A 216     -15.049 -13.894 -21.629  1.00  0.66           C  
ATOM   3270  CD1 TYR A 216     -16.382 -14.263 -21.762  1.00  0.66           C  
ATOM   3271  CD2 TYR A 216     -14.051 -14.674 -22.150  1.00  0.66           C  
ATOM   3272  CE1 TYR A 216     -16.697 -15.416 -22.445  1.00  0.66           C  
ATOM   3273  CE2 TYR A 216     -14.359 -15.826 -22.826  1.00  0.66           C  
ATOM   3274  CZ  TYR A 216     -15.668 -16.197 -22.982  1.00  0.66           C  
ATOM   3275  OH  TYR A 216     -15.959 -17.347 -23.666  1.00  0.66           O  
ATOM   3276  H   TYR A 216     -13.704 -14.120 -19.076  1.00  0.66           H  
ATOM   3277  HA  TYR A 216     -12.568 -12.788 -21.310  1.00  0.66           H  
ATOM   3278 1HB  TYR A 216     -15.328 -12.595 -20.031  1.00  0.66           H  
ATOM   3279 2HB  TYR A 216     -14.936 -11.834 -21.537  1.00  0.66           H  
ATOM   3280  HD1 TYR A 216     -17.168 -13.644 -21.338  1.00  0.66           H  
ATOM   3281  HD2 TYR A 216     -13.016 -14.374 -22.023  1.00  0.66           H  
ATOM   3282  HE1 TYR A 216     -17.737 -15.720 -22.563  1.00  0.66           H  
ATOM   3283  HE2 TYR A 216     -13.565 -16.446 -23.242  1.00  0.66           H  
ATOM   3284  HH  TYR A 216     -16.798 -17.722 -23.332  1.00  0.66           H  
ATOM   3285  N   GLY A 217     -13.450 -10.796 -18.847  1.00  0.65           N  
ATOM   3286  CA  GLY A 217     -13.305  -9.459 -18.316  1.00  0.65           C  
ATOM   3287  C   GLY A 217     -11.856  -9.059 -18.152  1.00  0.65           C  
ATOM   3288  O   GLY A 217     -11.472  -7.945 -18.519  1.00  0.65           O  
ATOM   3289  H   GLY A 217     -13.962 -11.480 -18.296  1.00  0.65           H  
ATOM   3290 1HA  GLY A 217     -13.799  -8.769 -18.987  1.00  0.65           H  
ATOM   3291 2HA  GLY A 217     -13.808  -9.398 -17.356  1.00  0.65           H  
ATOM   3292  N   LEU A 218     -11.018  -9.988 -17.693  1.00  0.64           N  
ATOM   3293  CA  LEU A 218      -9.609  -9.674 -17.506  1.00  0.64           C  
ATOM   3294  C   LEU A 218      -8.977  -9.306 -18.819  1.00  0.64           C  
ATOM   3295  O   LEU A 218      -8.186  -8.362 -18.911  1.00  0.64           O  
ATOM   3296  CB  LEU A 218      -8.866 -10.886 -16.971  1.00  0.64           C  
ATOM   3297  CG  LEU A 218      -9.193 -11.273 -15.607  1.00  0.64           C  
ATOM   3298  CD1 LEU A 218      -8.567 -12.544 -15.280  1.00  0.64           C  
ATOM   3299  CD2 LEU A 218      -8.719 -10.272 -14.754  1.00  0.64           C  
ATOM   3300  H   LEU A 218     -11.380 -10.903 -17.415  1.00  0.64           H  
ATOM   3301  HA  LEU A 218      -9.522  -8.837 -16.816  1.00  0.64           H  
ATOM   3302 1HB  LEU A 218      -9.058 -11.739 -17.620  1.00  0.64           H  
ATOM   3303 2HB  LEU A 218      -7.827 -10.660 -16.996  1.00  0.64           H  
ATOM   3304  HG  LEU A 218     -10.257 -11.353 -15.497  1.00  0.64           H  
ATOM   3305 1HD1 LEU A 218      -8.805 -12.785 -14.257  1.00  0.64           H  
ATOM   3306 2HD1 LEU A 218      -8.934 -13.319 -15.949  1.00  0.64           H  
ATOM   3307 3HD1 LEU A 218      -7.497 -12.437 -15.395  1.00  0.64           H  
ATOM   3308 1HD2 LEU A 218      -8.993 -10.514 -13.744  1.00  0.64           H  
ATOM   3309 2HD2 LEU A 218      -7.634 -10.173 -14.847  1.00  0.64           H  
ATOM   3310 3HD2 LEU A 218      -9.178  -9.388 -15.051  1.00  0.64           H  
ATOM   3311  N   ILE A 219      -9.373 -10.023 -19.851  1.00  0.64           N  
ATOM   3312  CA  ILE A 219      -8.833  -9.798 -21.163  1.00  0.64           C  
ATOM   3313  C   ILE A 219      -9.370  -8.522 -21.769  1.00  0.64           C  
ATOM   3314  O   ILE A 219      -8.607  -7.763 -22.360  1.00  0.64           O  
ATOM   3315  CB  ILE A 219      -9.077 -11.019 -22.028  1.00  0.64           C  
ATOM   3316  CG1 ILE A 219      -8.343 -12.170 -21.367  1.00  0.64           C  
ATOM   3317  CG2 ILE A 219      -8.607 -10.828 -23.424  1.00  0.64           C  
ATOM   3318  CD1 ILE A 219      -6.891 -11.868 -21.164  1.00  0.64           C  
ATOM   3319  H   ILE A 219     -10.040 -10.786 -19.702  1.00  0.64           H  
ATOM   3320  HA  ILE A 219      -7.755  -9.682 -21.069  1.00  0.64           H  
ATOM   3321  HB  ILE A 219     -10.146 -11.251 -22.024  1.00  0.64           H  
ATOM   3322 1HG1 ILE A 219      -8.786 -12.380 -20.405  1.00  0.64           H  
ATOM   3323 2HG1 ILE A 219      -8.421 -13.059 -21.991  1.00  0.64           H  
ATOM   3324 1HG2 ILE A 219      -8.789 -11.734 -23.983  1.00  0.64           H  
ATOM   3325 2HG2 ILE A 219      -9.141  -9.994 -23.880  1.00  0.64           H  
ATOM   3326 3HG2 ILE A 219      -7.555 -10.628 -23.416  1.00  0.64           H  
ATOM   3327 1HD1 ILE A 219      -6.406 -12.717 -20.688  1.00  0.64           H  
ATOM   3328 2HD1 ILE A 219      -6.428 -11.665 -22.123  1.00  0.64           H  
ATOM   3329 3HD1 ILE A 219      -6.790 -10.998 -20.531  1.00  0.64           H  
ATOM   3330  N   TYR A 220     -10.664  -8.253 -21.605  1.00  0.64           N  
ATOM   3331  CA  TYR A 220     -11.224  -7.021 -22.144  1.00  0.64           C  
ATOM   3332  C   TYR A 220     -10.542  -5.829 -21.486  1.00  0.64           C  
ATOM   3333  O   TYR A 220     -10.176  -4.858 -22.150  1.00  0.64           O  
ATOM   3334  CB  TYR A 220     -12.727  -6.941 -21.849  1.00  0.64           C  
ATOM   3335  CG  TYR A 220     -13.533  -7.989 -22.546  1.00  0.64           C  
ATOM   3336  CD1 TYR A 220     -14.744  -8.436 -22.003  1.00  0.64           C  
ATOM   3337  CD2 TYR A 220     -13.056  -8.527 -23.716  1.00  0.64           C  
ATOM   3338  CE1 TYR A 220     -15.461  -9.425 -22.663  1.00  0.64           C  
ATOM   3339  CE2 TYR A 220     -13.759  -9.498 -24.361  1.00  0.64           C  
ATOM   3340  CZ  TYR A 220     -14.959  -9.958 -23.849  1.00  0.64           C  
ATOM   3341  OH  TYR A 220     -15.642 -10.952 -24.531  1.00  0.64           O  
ATOM   3342  H   TYR A 220     -11.261  -8.919 -21.120  1.00  0.64           H  
ATOM   3343  HA  TYR A 220     -11.041  -6.979 -23.218  1.00  0.64           H  
ATOM   3344 1HB  TYR A 220     -12.889  -7.047 -20.774  1.00  0.64           H  
ATOM   3345 2HB  TYR A 220     -13.107  -5.962 -22.143  1.00  0.64           H  
ATOM   3346  HD1 TYR A 220     -15.120  -8.010 -21.073  1.00  0.64           H  
ATOM   3347  HD2 TYR A 220     -12.111  -8.178 -24.132  1.00  0.64           H  
ATOM   3348  HE1 TYR A 220     -16.402  -9.783 -22.265  1.00  0.64           H  
ATOM   3349  HE2 TYR A 220     -13.367  -9.908 -25.284  1.00  0.64           H  
ATOM   3350  HH  TYR A 220     -16.570 -11.048 -24.193  1.00  0.64           H  
ATOM   3351  N   TYR A 221     -10.319  -5.918 -20.173  1.00  0.65           N  
ATOM   3352  CA  TYR A 221      -9.706  -4.819 -19.457  1.00  0.65           C  
ATOM   3353  C   TYR A 221      -8.308  -4.582 -20.031  1.00  0.65           C  
ATOM   3354  O   TYR A 221      -7.942  -3.443 -20.340  1.00  0.65           O  
ATOM   3355  CB  TYR A 221      -9.610  -5.114 -17.969  1.00  0.65           C  
ATOM   3356  CG  TYR A 221      -9.278  -3.910 -17.160  1.00  0.65           C  
ATOM   3357  CD1 TYR A 221     -10.317  -3.233 -16.563  1.00  0.65           C  
ATOM   3358  CD2 TYR A 221      -7.998  -3.429 -17.062  1.00  0.65           C  
ATOM   3359  CE1 TYR A 221     -10.082  -2.113 -15.854  1.00  0.65           C  
ATOM   3360  CE2 TYR A 221      -7.771  -2.268 -16.346  1.00  0.65           C  
ATOM   3361  CZ  TYR A 221      -8.798  -1.622 -15.738  1.00  0.65           C  
ATOM   3362  OH  TYR A 221      -8.544  -0.466 -15.029  1.00  0.65           O  
ATOM   3363  H   TYR A 221     -10.621  -6.744 -19.655  1.00  0.65           H  
ATOM   3364  HA  TYR A 221     -10.300  -3.918 -19.612  1.00  0.65           H  
ATOM   3365 1HB  TYR A 221     -10.558  -5.521 -17.614  1.00  0.65           H  
ATOM   3366 2HB  TYR A 221      -8.845  -5.873 -17.792  1.00  0.65           H  
ATOM   3367  HD1 TYR A 221     -11.335  -3.604 -16.659  1.00  0.65           H  
ATOM   3368  HD2 TYR A 221      -7.179  -3.946 -17.557  1.00  0.65           H  
ATOM   3369  HE1 TYR A 221     -10.918  -1.596 -15.387  1.00  0.65           H  
ATOM   3370  HE2 TYR A 221      -6.774  -1.852 -16.268  1.00  0.65           H  
ATOM   3371  HH  TYR A 221      -9.358  -0.121 -14.648  1.00  0.65           H  
ATOM   3372  N   VAL A 222      -7.534  -5.667 -20.218  1.00  0.66           N  
ATOM   3373  CA  VAL A 222      -6.200  -5.520 -20.781  1.00  0.66           C  
ATOM   3374  C   VAL A 222      -6.239  -4.961 -22.181  1.00  0.66           C  
ATOM   3375  O   VAL A 222      -5.418  -4.111 -22.524  1.00  0.66           O  
ATOM   3376  CB  VAL A 222      -5.424  -6.834 -20.890  1.00  0.66           C  
ATOM   3377  CG1 VAL A 222      -4.151  -6.532 -21.700  1.00  0.66           C  
ATOM   3378  CG2 VAL A 222      -5.040  -7.367 -19.568  1.00  0.66           C  
ATOM   3379  H   VAL A 222      -7.868  -6.593 -19.943  1.00  0.66           H  
ATOM   3380  HA  VAL A 222      -5.645  -4.834 -20.154  1.00  0.66           H  
ATOM   3381  HB  VAL A 222      -6.034  -7.560 -21.408  1.00  0.66           H  
ATOM   3382 1HG1 VAL A 222      -3.571  -7.411 -21.830  1.00  0.66           H  
ATOM   3383 2HG1 VAL A 222      -4.433  -6.151 -22.675  1.00  0.66           H  
ATOM   3384 3HG1 VAL A 222      -3.555  -5.788 -21.177  1.00  0.66           H  
ATOM   3385 1HG2 VAL A 222      -4.480  -8.294 -19.690  1.00  0.66           H  
ATOM   3386 2HG2 VAL A 222      -4.424  -6.637 -19.082  1.00  0.66           H  
ATOM   3387 3HG2 VAL A 222      -5.923  -7.558 -18.977  1.00  0.66           H  
ATOM   3388  N   GLU A 223      -7.156  -5.452 -23.014  1.00  0.69           N  
ATOM   3389  CA  GLU A 223      -7.211  -4.972 -24.380  1.00  0.69           C  
ATOM   3390  C   GLU A 223      -7.413  -3.462 -24.365  1.00  0.69           C  
ATOM   3391  O   GLU A 223      -6.760  -2.736 -25.118  1.00  0.69           O  
ATOM   3392  CB  GLU A 223      -8.316  -5.671 -25.183  1.00  0.69           C  
ATOM   3393  CG  GLU A 223      -8.278  -5.325 -26.684  1.00  0.69           C  
ATOM   3394  CD  GLU A 223      -9.293  -6.072 -27.551  1.00  0.69           C  
ATOM   3395  OE1 GLU A 223     -10.116  -6.778 -27.025  1.00  0.69           O  
ATOM   3396  OE2 GLU A 223      -9.191  -5.957 -28.756  1.00  0.69           O  
ATOM   3397  H   GLU A 223      -7.812  -6.162 -22.697  1.00  0.69           H  
ATOM   3398  HA  GLU A 223      -6.258  -5.184 -24.860  1.00  0.69           H  
ATOM   3399 1HB  GLU A 223      -8.232  -6.751 -25.065  1.00  0.69           H  
ATOM   3400 2HB  GLU A 223      -9.291  -5.375 -24.787  1.00  0.69           H  
ATOM   3401 1HG  GLU A 223      -8.455  -4.251 -26.791  1.00  0.69           H  
ATOM   3402 2HG  GLU A 223      -7.273  -5.531 -27.052  1.00  0.69           H  
ATOM   3403  N   HIS A 224      -8.271  -2.973 -23.461  1.00  0.73           N  
ATOM   3404  CA  HIS A 224      -8.503  -1.541 -23.375  1.00  0.73           C  
ATOM   3405  C   HIS A 224      -7.238  -0.841 -22.885  1.00  0.73           C  
ATOM   3406  O   HIS A 224      -6.873   0.219 -23.391  1.00  0.73           O  
ATOM   3407  CB  HIS A 224      -9.695  -1.216 -22.469  1.00  0.73           C  
ATOM   3408  CG  HIS A 224     -11.004  -1.640 -23.050  1.00  0.73           C  
ATOM   3409  ND1 HIS A 224     -11.459  -1.180 -24.269  1.00  0.73           N  
ATOM   3410  CD2 HIS A 224     -11.961  -2.478 -22.585  1.00  0.73           C  
ATOM   3411  CE1 HIS A 224     -12.628  -1.730 -24.532  1.00  0.73           C  
ATOM   3412  NE2 HIS A 224     -12.954  -2.519 -23.528  1.00  0.73           N  
ATOM   3413  H   HIS A 224      -8.795  -3.611 -22.858  1.00  0.73           H  
ATOM   3414  HA  HIS A 224      -8.731  -1.152 -24.368  1.00  0.73           H  
ATOM   3415 1HB  HIS A 224      -9.566  -1.711 -21.503  1.00  0.73           H  
ATOM   3416 2HB  HIS A 224      -9.729  -0.146 -22.289  1.00  0.73           H  
ATOM   3417  HD1 HIS A 224     -10.976  -0.549 -24.889  1.00  0.73           H  
ATOM   3418  HD2 HIS A 224     -12.051  -3.070 -21.672  1.00  0.73           H  
ATOM   3419  HE1 HIS A 224     -13.152  -1.495 -25.458  1.00  0.73           H  
ATOM   3420  N   MET A 225      -6.501  -1.444 -21.946  1.00  0.79           N  
ATOM   3421  CA  MET A 225      -5.275  -0.779 -21.524  1.00  0.79           C  
ATOM   3422  C   MET A 225      -4.315  -0.656 -22.709  1.00  0.79           C  
ATOM   3423  O   MET A 225      -3.707   0.396 -22.920  1.00  0.79           O  
ATOM   3424  CB  MET A 225      -4.531  -1.560 -20.428  1.00  0.79           C  
ATOM   3425  CG  MET A 225      -5.134  -1.605 -19.035  1.00  0.79           C  
ATOM   3426  SD  MET A 225      -3.962  -2.298 -17.799  1.00  0.79           S  
ATOM   3427  CE  MET A 225      -3.927  -4.046 -18.050  1.00  0.79           C  
ATOM   3428  H   MET A 225      -6.812  -2.317 -21.518  1.00  0.79           H  
ATOM   3429  HA  MET A 225      -5.517   0.221 -21.174  1.00  0.79           H  
ATOM   3430 1HB  MET A 225      -4.434  -2.591 -20.751  1.00  0.79           H  
ATOM   3431 2HB  MET A 225      -3.520  -1.174 -20.340  1.00  0.79           H  
ATOM   3432 1HG  MET A 225      -5.403  -0.624 -18.717  1.00  0.79           H  
ATOM   3433 2HG  MET A 225      -6.032  -2.218 -19.054  1.00  0.79           H  
ATOM   3434 1HE  MET A 225      -3.233  -4.502 -17.341  1.00  0.79           H  
ATOM   3435 2HE  MET A 225      -4.921  -4.456 -17.892  1.00  0.79           H  
ATOM   3436 3HE  MET A 225      -3.603  -4.256 -19.061  1.00  0.79           H  
ATOM   3437  N   LEU A 226      -4.225  -1.714 -23.523  1.00  0.87           N  
ATOM   3438  CA  LEU A 226      -3.305  -1.701 -24.648  1.00  0.87           C  
ATOM   3439  C   LEU A 226      -3.707  -0.630 -25.666  1.00  0.87           C  
ATOM   3440  O   LEU A 226      -2.859   0.142 -26.128  1.00  0.87           O  
ATOM   3441  CB  LEU A 226      -3.282  -3.087 -25.319  1.00  0.87           C  
ATOM   3442  CG  LEU A 226      -2.674  -4.260 -24.490  1.00  0.87           C  
ATOM   3443  CD1 LEU A 226      -2.910  -5.598 -25.253  1.00  0.87           C  
ATOM   3444  CD2 LEU A 226      -1.196  -4.013 -24.238  1.00  0.87           C  
ATOM   3445  H   LEU A 226      -4.773  -2.549 -23.319  1.00  0.87           H  
ATOM   3446  HA  LEU A 226      -2.308  -1.474 -24.277  1.00  0.87           H  
ATOM   3447 1HB  LEU A 226      -4.300  -3.360 -25.586  1.00  0.87           H  
ATOM   3448 2HB  LEU A 226      -2.706  -3.004 -26.231  1.00  0.87           H  
ATOM   3449  HG  LEU A 226      -3.179  -4.321 -23.539  1.00  0.87           H  
ATOM   3450 1HD1 LEU A 226      -2.509  -6.426 -24.677  1.00  0.87           H  
ATOM   3451 2HD1 LEU A 226      -3.977  -5.750 -25.403  1.00  0.87           H  
ATOM   3452 3HD1 LEU A 226      -2.413  -5.557 -26.226  1.00  0.87           H  
ATOM   3453 1HD2 LEU A 226      -0.794  -4.837 -23.649  1.00  0.87           H  
ATOM   3454 2HD2 LEU A 226      -0.668  -3.951 -25.189  1.00  0.87           H  
ATOM   3455 3HD2 LEU A 226      -1.072  -3.079 -23.690  1.00  0.87           H  
ATOM   3456  N   GLU A 227      -5.012  -0.500 -25.939  1.00  0.97           N  
ATOM   3457  CA  GLU A 227      -5.459   0.515 -26.892  1.00  0.97           C  
ATOM   3458  C   GLU A 227      -5.149   1.929 -26.394  1.00  0.97           C  
ATOM   3459  O   GLU A 227      -4.631   2.771 -27.133  1.00  0.97           O  
ATOM   3460  CB  GLU A 227      -6.975   0.392 -27.145  1.00  0.97           C  
ATOM   3461  CG  GLU A 227      -7.410  -0.834 -27.959  1.00  0.97           C  
ATOM   3462  CD  GLU A 227      -8.922  -0.943 -28.119  1.00  0.97           C  
ATOM   3463  OE1 GLU A 227      -9.638  -0.266 -27.407  1.00  0.97           O  
ATOM   3464  OE2 GLU A 227      -9.355  -1.688 -28.967  1.00  0.97           O  
ATOM   3465  H   GLU A 227      -5.681  -1.151 -25.526  1.00  0.97           H  
ATOM   3466  HA  GLU A 227      -4.928   0.358 -27.832  1.00  0.97           H  
ATOM   3467 1HB  GLU A 227      -7.490   0.344 -26.185  1.00  0.97           H  
ATOM   3468 2HB  GLU A 227      -7.329   1.284 -27.660  1.00  0.97           H  
ATOM   3469 1HG  GLU A 227      -6.952  -0.779 -28.946  1.00  0.97           H  
ATOM   3470 2HG  GLU A 227      -7.034  -1.732 -27.470  1.00  0.97           H  
ATOM   3471  N   TYR A 228      -5.365   2.166 -25.104  1.00  1.07           N  
ATOM   3472  CA  TYR A 228      -5.121   3.477 -24.511  1.00  1.07           C  
ATOM   3473  C   TYR A 228      -3.638   3.775 -24.369  1.00  1.07           C  
ATOM   3474  O   TYR A 228      -3.229   4.937 -24.316  1.00  1.07           O  
ATOM   3475  CB  TYR A 228      -5.888   3.610 -23.209  1.00  1.07           C  
ATOM   3476  CG  TYR A 228      -7.348   3.939 -23.443  1.00  1.07           C  
ATOM   3477  CD1 TYR A 228      -8.216   3.013 -24.010  1.00  1.07           C  
ATOM   3478  CD2 TYR A 228      -7.824   5.186 -23.065  1.00  1.07           C  
ATOM   3479  CE1 TYR A 228      -9.541   3.329 -24.201  1.00  1.07           C  
ATOM   3480  CE2 TYR A 228      -9.155   5.507 -23.255  1.00  1.07           C  
ATOM   3481  CZ  TYR A 228     -10.013   4.582 -23.821  1.00  1.07           C  
ATOM   3482  OH  TYR A 228     -11.339   4.898 -24.010  1.00  1.07           O  
ATOM   3483  H   TYR A 228      -5.768   1.427 -24.522  1.00  1.07           H  
ATOM   3484  HA  TYR A 228      -5.527   4.226 -25.189  1.00  1.07           H  
ATOM   3485 1HB  TYR A 228      -5.822   2.670 -22.653  1.00  1.07           H  
ATOM   3486 2HB  TYR A 228      -5.463   4.396 -22.607  1.00  1.07           H  
ATOM   3487  HD1 TYR A 228      -7.859   2.047 -24.311  1.00  1.07           H  
ATOM   3488  HD2 TYR A 228      -7.147   5.912 -22.617  1.00  1.07           H  
ATOM   3489  HE1 TYR A 228     -10.213   2.598 -24.650  1.00  1.07           H  
ATOM   3490  HE2 TYR A 228      -9.528   6.487 -22.957  1.00  1.07           H  
ATOM   3491  HH  TYR A 228     -11.497   5.802 -23.724  1.00  1.07           H  
ATOM   3492  N   ALA A 229      -2.824   2.727 -24.374  1.00  1.15           N  
ATOM   3493  CA  ALA A 229      -1.382   2.855 -24.307  1.00  1.15           C  
ATOM   3494  C   ALA A 229      -0.798   3.217 -25.668  1.00  1.15           C  
ATOM   3495  O   ALA A 229       0.411   3.421 -25.785  1.00  1.15           O  
ATOM   3496  CB  ALA A 229      -0.761   1.557 -23.810  1.00  1.15           C  
ATOM   3497  H   ALA A 229      -3.223   1.789 -24.365  1.00  1.15           H  
ATOM   3498  HA  ALA A 229      -1.143   3.662 -23.629  1.00  1.15           H  
ATOM   3499 1HB  ALA A 229       0.317   1.672 -23.740  1.00  1.15           H  
ATOM   3500 2HB  ALA A 229      -1.163   1.301 -22.842  1.00  1.15           H  
ATOM   3501 3HB  ALA A 229      -1.001   0.764 -24.503  1.00  1.15           H  
ATOM   3502  N   GLY A 230      -1.639   3.270 -26.711  1.00  1.16           N  
ATOM   3503  CA  GLY A 230      -1.160   3.566 -28.050  1.00  1.16           C  
ATOM   3504  C   GLY A 230      -0.541   2.330 -28.676  1.00  1.16           C  
ATOM   3505  O   GLY A 230       0.254   2.422 -29.614  1.00  1.16           O  
ATOM   3506  H   GLY A 230      -2.639   3.105 -26.595  1.00  1.16           H  
ATOM   3507 1HA  GLY A 230      -1.995   3.909 -28.661  1.00  1.16           H  
ATOM   3508 2HA  GLY A 230      -0.429   4.371 -28.010  1.00  1.16           H  
ATOM   3509  N   ARG A 231      -0.885   1.171 -28.132  1.00  1.12           N  
ATOM   3510  CA  ARG A 231      -0.353  -0.091 -28.582  1.00  1.12           C  
ATOM   3511  C   ARG A 231      -1.441  -0.806 -29.363  1.00  1.12           C  
ATOM   3512  O   ARG A 231      -2.586  -0.352 -29.403  1.00  1.12           O  
ATOM   3513  CB  ARG A 231       0.089  -0.933 -27.395  1.00  1.12           C  
ATOM   3514  CG  ARG A 231       1.168  -0.297 -26.524  1.00  1.12           C  
ATOM   3515  CD  ARG A 231       1.543  -1.188 -25.404  1.00  1.12           C  
ATOM   3516  NE  ARG A 231       2.412  -0.543 -24.428  1.00  1.12           N  
ATOM   3517  CZ  ARG A 231       3.740  -0.376 -24.568  1.00  1.12           C  
ATOM   3518  NH1 ARG A 231       4.352  -0.732 -25.672  1.00  1.12           N  
ATOM   3519  NH2 ARG A 231       4.474   0.144 -23.608  1.00  1.12           N  
ATOM   3520  H   ARG A 231      -1.562   1.135 -27.371  1.00  1.12           H  
ATOM   3521  HA  ARG A 231       0.501   0.086 -29.235  1.00  1.12           H  
ATOM   3522 1HB  ARG A 231      -0.766  -1.137 -26.758  1.00  1.12           H  
ATOM   3523 2HB  ARG A 231       0.463  -1.891 -27.745  1.00  1.12           H  
ATOM   3524 1HG  ARG A 231       2.056  -0.120 -27.129  1.00  1.12           H  
ATOM   3525 2HG  ARG A 231       0.816   0.649 -26.129  1.00  1.12           H  
ATOM   3526 1HD  ARG A 231       0.638  -1.506 -24.889  1.00  1.12           H  
ATOM   3527 2HD  ARG A 231       2.061  -2.063 -25.793  1.00  1.12           H  
ATOM   3528  HE  ARG A 231       1.999  -0.249 -23.554  1.00  1.12           H  
ATOM   3529 1HH1 ARG A 231       3.841  -1.133 -26.437  1.00  1.12           H  
ATOM   3530 2HH1 ARG A 231       5.372  -0.572 -25.738  1.00  1.12           H  
ATOM   3531 1HH2 ARG A 231       4.077   0.416 -22.690  1.00  1.12           H  
ATOM   3532 2HH2 ARG A 231       5.481   0.238 -23.800  1.00  1.12           H  
ATOM   3533  N   GLY A 232      -1.079  -1.879 -30.045  1.00  1.02           N  
ATOM   3534  CA  GLY A 232      -2.078  -2.633 -30.779  1.00  1.02           C  
ATOM   3535  C   GLY A 232      -2.805  -3.574 -29.831  1.00  1.02           C  
ATOM   3536  O   GLY A 232      -2.629  -3.503 -28.617  1.00  1.02           O  
ATOM   3537  H   GLY A 232      -0.123  -2.192 -30.028  1.00  1.02           H  
ATOM   3538 1HA  GLY A 232      -2.788  -1.952 -31.248  1.00  1.02           H  
ATOM   3539 2HA  GLY A 232      -1.599  -3.204 -31.574  1.00  1.02           H  
ATOM   3540  N   THR A 233      -3.588  -4.471 -30.398  1.00  0.91           N  
ATOM   3541  CA  THR A 233      -4.385  -5.412 -29.629  1.00  0.91           C  
ATOM   3542  C   THR A 233      -3.620  -6.701 -29.342  1.00  0.91           C  
ATOM   3543  O   THR A 233      -2.421  -6.793 -29.588  1.00  0.91           O  
ATOM   3544  CB  THR A 233      -5.741  -5.690 -30.339  1.00  0.91           C  
ATOM   3545  OG1 THR A 233      -6.583  -6.448 -29.448  1.00  0.91           O  
ATOM   3546  CG2 THR A 233      -5.544  -6.435 -31.662  1.00  0.91           C  
ATOM   3547  H   THR A 233      -3.658  -4.484 -31.404  1.00  0.91           H  
ATOM   3548  HA  THR A 233      -4.619  -4.951 -28.667  1.00  0.91           H  
ATOM   3549  HB  THR A 233      -6.229  -4.733 -30.535  1.00  0.91           H  
ATOM   3550  HG1 THR A 233      -7.511  -6.091 -29.435  1.00  0.91           H  
ATOM   3551 1HG2 THR A 233      -6.513  -6.601 -32.132  1.00  0.91           H  
ATOM   3552 2HG2 THR A 233      -4.917  -5.837 -32.323  1.00  0.91           H  
ATOM   3553 3HG2 THR A 233      -5.073  -7.376 -31.492  1.00  0.91           H  
ATOM   3554  N   PHE A 234      -4.330  -7.681 -28.804  1.00  0.81           N  
ATOM   3555  CA  PHE A 234      -3.780  -8.966 -28.397  1.00  0.81           C  
ATOM   3556  C   PHE A 234      -3.268  -9.858 -29.522  1.00  0.81           C  
ATOM   3557  O   PHE A 234      -2.470 -10.763 -29.278  1.00  0.81           O  
ATOM   3558  CB  PHE A 234      -4.825  -9.745 -27.613  1.00  0.81           C  
ATOM   3559  CG  PHE A 234      -4.851  -9.552 -26.127  1.00  0.81           C  
ATOM   3560  CD1 PHE A 234      -5.793  -8.778 -25.499  1.00  0.81           C  
ATOM   3561  CD2 PHE A 234      -3.925 -10.248 -25.341  1.00  0.81           C  
ATOM   3562  CE1 PHE A 234      -5.801  -8.696 -24.127  1.00  0.81           C  
ATOM   3563  CE2 PHE A 234      -3.943 -10.168 -23.976  1.00  0.81           C  
ATOM   3564  CZ  PHE A 234      -4.877  -9.400 -23.369  1.00  0.81           C  
ATOM   3565  H   PHE A 234      -5.317  -7.495 -28.690  1.00  0.81           H  
ATOM   3566  HA  PHE A 234      -2.945  -8.764 -27.729  1.00  0.81           H  
ATOM   3567 1HB  PHE A 234      -5.809  -9.463 -27.992  1.00  0.81           H  
ATOM   3568 2HB  PHE A 234      -4.721 -10.795 -27.818  1.00  0.81           H  
ATOM   3569  HD1 PHE A 234      -6.538  -8.240 -26.092  1.00  0.81           H  
ATOM   3570  HD2 PHE A 234      -3.182 -10.875 -25.831  1.00  0.81           H  
ATOM   3571  HE1 PHE A 234      -6.551  -8.091 -23.637  1.00  0.81           H  
ATOM   3572  HE2 PHE A 234      -3.219 -10.724 -23.378  1.00  0.81           H  
ATOM   3573  HZ  PHE A 234      -4.899  -9.348 -22.286  1.00  0.81           H  
ATOM   3574  N   ALA A 235      -3.750  -9.675 -30.736  1.00  0.73           N  
ATOM   3575  CA  ALA A 235      -3.302 -10.568 -31.790  1.00  0.73           C  
ATOM   3576  C   ALA A 235      -1.780 -10.561 -31.889  1.00  0.73           C  
ATOM   3577  O   ALA A 235      -1.163  -9.506 -32.047  1.00  0.73           O  
ATOM   3578  CB  ALA A 235      -3.907 -10.157 -33.122  1.00  0.73           C  
ATOM   3579  H   ALA A 235      -4.406  -8.936 -30.921  1.00  0.73           H  
ATOM   3580  HA  ALA A 235      -3.628 -11.570 -31.544  1.00  0.73           H  
ATOM   3581 1HB  ALA A 235      -3.578 -10.849 -33.894  1.00  0.73           H  
ATOM   3582 2HB  ALA A 235      -4.995 -10.187 -33.041  1.00  0.73           H  
ATOM   3583 3HB  ALA A 235      -3.585  -9.149 -33.371  1.00  0.73           H  
ATOM   3584  N   GLY A 236      -1.174 -11.745 -31.843  1.00  0.67           N  
ATOM   3585  CA  GLY A 236       0.273 -11.900 -31.961  1.00  0.67           C  
ATOM   3586  C   GLY A 236       1.076 -11.650 -30.670  1.00  0.67           C  
ATOM   3587  O   GLY A 236       2.298 -11.797 -30.675  1.00  0.67           O  
ATOM   3588  H   GLY A 236      -1.734 -12.585 -31.710  1.00  0.67           H  
ATOM   3589 1HA  GLY A 236       0.480 -12.912 -32.310  1.00  0.67           H  
ATOM   3590 2HA  GLY A 236       0.634 -11.229 -32.738  1.00  0.67           H  
ATOM   3591  N   LYS A 237       0.408 -11.286 -29.573  1.00  0.64           N  
ATOM   3592  CA  LYS A 237       1.103 -10.988 -28.315  1.00  0.64           C  
ATOM   3593  C   LYS A 237       1.384 -12.239 -27.490  1.00  0.64           C  
ATOM   3594  O   LYS A 237       0.606 -13.187 -27.510  1.00  0.64           O  
ATOM   3595  CB  LYS A 237       0.273  -9.987 -27.498  1.00  0.64           C  
ATOM   3596  CG  LYS A 237       0.043  -8.650 -28.202  1.00  0.64           C  
ATOM   3597  CD  LYS A 237       1.353  -7.928 -28.404  1.00  0.64           C  
ATOM   3598  CE  LYS A 237       1.171  -6.563 -29.023  1.00  0.64           C  
ATOM   3599  NZ  LYS A 237       2.495  -5.892 -29.240  1.00  0.64           N  
ATOM   3600  H   LYS A 237      -0.604 -11.168 -29.615  1.00  0.64           H  
ATOM   3601  HA  LYS A 237       2.065 -10.527 -28.549  1.00  0.64           H  
ATOM   3602 1HB  LYS A 237      -0.706 -10.420 -27.285  1.00  0.64           H  
ATOM   3603 2HB  LYS A 237       0.758  -9.799 -26.551  1.00  0.64           H  
ATOM   3604 1HG  LYS A 237      -0.420  -8.822 -29.180  1.00  0.64           H  
ATOM   3605 2HG  LYS A 237      -0.623  -8.022 -27.611  1.00  0.64           H  
ATOM   3606 1HD  LYS A 237       1.838  -7.802 -27.446  1.00  0.64           H  
ATOM   3607 2HD  LYS A 237       2.004  -8.530 -29.040  1.00  0.64           H  
ATOM   3608 1HE  LYS A 237       0.659  -6.669 -29.981  1.00  0.64           H  
ATOM   3609 2HE  LYS A 237       0.557  -5.944 -28.364  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 237       2.349  -4.988 -29.656  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 237       2.970  -5.786 -28.350  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 237       3.063  -6.461 -29.854  1.00  0.64           H  
ATOM   3613  N   LYS A 238       2.489 -12.242 -26.737  1.00  0.63           N  
ATOM   3614  CA  LYS A 238       2.787 -13.376 -25.845  1.00  0.63           C  
ATOM   3615  C   LYS A 238       2.204 -13.155 -24.457  1.00  0.63           C  
ATOM   3616  O   LYS A 238       2.439 -12.100 -23.853  1.00  0.63           O  
ATOM   3617  CB  LYS A 238       4.286 -13.633 -25.775  1.00  0.63           C  
ATOM   3618  CG  LYS A 238       4.871 -14.195 -27.062  1.00  0.63           C  
ATOM   3619  CD  LYS A 238       6.360 -14.481 -26.928  1.00  0.63           C  
ATOM   3620  CE  LYS A 238       6.909 -15.103 -28.204  1.00  0.63           C  
ATOM   3621  NZ  LYS A 238       8.364 -15.389 -28.106  1.00  0.63           N  
ATOM   3622  H   LYS A 238       3.120 -11.432 -26.774  1.00  0.63           H  
ATOM   3623  HA  LYS A 238       2.323 -14.267 -26.260  1.00  0.63           H  
ATOM   3624 1HB  LYS A 238       4.805 -12.695 -25.562  1.00  0.63           H  
ATOM   3625 2HB  LYS A 238       4.504 -14.322 -24.959  1.00  0.63           H  
ATOM   3626 1HG  LYS A 238       4.350 -15.120 -27.316  1.00  0.63           H  
ATOM   3627 2HG  LYS A 238       4.714 -13.479 -27.869  1.00  0.63           H  
ATOM   3628 1HD  LYS A 238       6.891 -13.546 -26.726  1.00  0.63           H  
ATOM   3629 2HD  LYS A 238       6.538 -15.156 -26.090  1.00  0.63           H  
ATOM   3630 1HE  LYS A 238       6.378 -16.034 -28.397  1.00  0.63           H  
ATOM   3631 2HE  LYS A 238       6.739 -14.420 -29.036  1.00  0.63           H  
ATOM   3632 1HZ  LYS A 238       8.687 -15.805 -28.972  1.00  0.63           H  
ATOM   3633 2HZ  LYS A 238       8.864 -14.528 -27.937  1.00  0.63           H  
ATOM   3634 3HZ  LYS A 238       8.527 -16.029 -27.340  1.00  0.63           H  
ATOM   3635  N   VAL A 239       1.473 -14.156 -23.942  1.00  0.63           N  
ATOM   3636  CA  VAL A 239       0.818 -13.994 -22.653  1.00  0.63           C  
ATOM   3637  C   VAL A 239       1.120 -15.093 -21.603  1.00  0.63           C  
ATOM   3638  O   VAL A 239       1.063 -16.304 -21.884  1.00  0.63           O  
ATOM   3639  CB  VAL A 239      -0.704 -13.942 -22.871  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239      -1.394 -13.702 -21.565  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239      -1.065 -12.899 -23.928  1.00  0.63           C  
ATOM   3642  H   VAL A 239       1.318 -14.991 -24.494  1.00  0.63           H  
ATOM   3643  HA  VAL A 239       1.134 -13.046 -22.252  1.00  0.63           H  
ATOM   3644  HB  VAL A 239      -1.038 -14.913 -23.224  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239      -2.463 -13.703 -21.705  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239      -1.128 -14.463 -20.882  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239      -1.084 -12.740 -21.169  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239      -2.142 -12.898 -24.077  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239      -0.746 -11.933 -23.613  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239      -0.577 -13.146 -24.870  1.00  0.63           H  
ATOM   3651  N   ALA A 240       1.464 -14.648 -20.396  1.00  0.64           N  
ATOM   3652  CA  ALA A 240       1.721 -15.568 -19.283  1.00  0.64           C  
ATOM   3653  C   ALA A 240       0.637 -15.390 -18.239  1.00  0.64           C  
ATOM   3654  O   ALA A 240       0.533 -14.323 -17.629  1.00  0.64           O  
ATOM   3655  CB  ALA A 240       3.081 -15.338 -18.671  1.00  0.64           C  
ATOM   3656  H   ALA A 240       1.490 -13.635 -20.257  1.00  0.64           H  
ATOM   3657  HA  ALA A 240       1.670 -16.593 -19.653  1.00  0.64           H  
ATOM   3658 1HB  ALA A 240       3.235 -16.048 -17.855  1.00  0.64           H  
ATOM   3659 2HB  ALA A 240       3.836 -15.494 -19.431  1.00  0.64           H  
ATOM   3660 3HB  ALA A 240       3.148 -14.322 -18.286  1.00  0.64           H  
ATOM   3661  N   ILE A 241      -0.148 -16.433 -18.030  1.00  0.66           N  
ATOM   3662  CA  ILE A 241      -1.269 -16.371 -17.117  1.00  0.66           C  
ATOM   3663  C   ILE A 241      -0.971 -17.237 -15.911  1.00  0.66           C  
ATOM   3664  O   ILE A 241      -0.723 -18.427 -16.052  1.00  0.66           O  
ATOM   3665  CB  ILE A 241      -2.522 -16.891 -17.838  1.00  0.66           C  
ATOM   3666  CG1 ILE A 241      -2.754 -16.050 -19.062  1.00  0.66           C  
ATOM   3667  CG2 ILE A 241      -3.736 -16.829 -16.918  1.00  0.66           C  
ATOM   3668  CD1 ILE A 241      -3.794 -16.546 -19.964  1.00  0.66           C  
ATOM   3669  H   ILE A 241       0.021 -17.310 -18.529  1.00  0.66           H  
ATOM   3670  HA  ILE A 241      -1.425 -15.346 -16.790  1.00  0.66           H  
ATOM   3671  HB  ILE A 241      -2.345 -17.883 -18.172  1.00  0.66           H  
ATOM   3672 1HG1 ILE A 241      -3.010 -15.064 -18.761  1.00  0.66           H  
ATOM   3673 2HG1 ILE A 241      -1.841 -16.024 -19.614  1.00  0.66           H  
ATOM   3674 1HG2 ILE A 241      -4.609 -17.197 -17.451  1.00  0.66           H  
ATOM   3675 2HG2 ILE A 241      -3.556 -17.448 -16.041  1.00  0.66           H  
ATOM   3676 3HG2 ILE A 241      -3.905 -15.801 -16.600  1.00  0.66           H  
ATOM   3677 1HD1 ILE A 241      -3.879 -15.885 -20.822  1.00  0.66           H  
ATOM   3678 2HD1 ILE A 241      -3.518 -17.540 -20.300  1.00  0.66           H  
ATOM   3679 3HD1 ILE A 241      -4.741 -16.582 -19.438  1.00  0.66           H  
ATOM   3680  N   SER A 242      -0.933 -16.666 -14.723  1.00  0.69           N  
ATOM   3681  CA  SER A 242      -0.632 -17.554 -13.615  1.00  0.69           C  
ATOM   3682  C   SER A 242      -1.961 -18.172 -13.296  1.00  0.69           C  
ATOM   3683  O   SER A 242      -2.966 -17.486 -13.434  1.00  0.69           O  
ATOM   3684  CB  SER A 242      -0.081 -16.833 -12.408  1.00  0.69           C  
ATOM   3685  OG  SER A 242       1.118 -16.169 -12.700  1.00  0.69           O  
ATOM   3686  H   SER A 242      -1.176 -15.686 -14.609  1.00  0.69           H  
ATOM   3687  HA  SER A 242       0.063 -18.332 -13.931  1.00  0.69           H  
ATOM   3688 1HB  SER A 242      -0.809 -16.167 -12.013  1.00  0.69           H  
ATOM   3689 2HB  SER A 242       0.113 -17.572 -11.632  1.00  0.69           H  
ATOM   3690  HG  SER A 242       1.446 -15.828 -11.856  1.00  0.69           H  
ATOM   3691  N   GLY A 243      -1.982 -19.393 -12.805  1.00  0.73           N  
ATOM   3692  CA  GLY A 243      -3.243 -20.009 -12.419  1.00  0.73           C  
ATOM   3693  C   GLY A 243      -3.732 -21.009 -13.464  1.00  0.73           C  
ATOM   3694  O   GLY A 243      -3.316 -20.983 -14.629  1.00  0.73           O  
ATOM   3695  H   GLY A 243      -1.110 -19.908 -12.711  1.00  0.73           H  
ATOM   3696 1HA  GLY A 243      -3.116 -20.517 -11.465  1.00  0.73           H  
ATOM   3697 2HA  GLY A 243      -3.997 -19.239 -12.269  1.00  0.73           H  
ATOM   3698  N   SER A 244      -4.590 -21.926 -13.017  1.00  0.77           N  
ATOM   3699  CA  SER A 244      -5.160 -22.964 -13.866  1.00  0.77           C  
ATOM   3700  C   SER A 244      -6.629 -23.165 -13.527  1.00  0.77           C  
ATOM   3701  O   SER A 244      -7.232 -24.168 -13.914  1.00  0.77           O  
ATOM   3702  CB  SER A 244      -4.419 -24.268 -13.694  1.00  0.77           C  
ATOM   3703  OG  SER A 244      -4.551 -24.753 -12.387  1.00  0.77           O  
ATOM   3704  H   SER A 244      -4.843 -21.904 -12.042  1.00  0.77           H  
ATOM   3705  HA  SER A 244      -5.085 -22.648 -14.908  1.00  0.77           H  
ATOM   3706 1HB  SER A 244      -4.800 -25.002 -14.394  1.00  0.77           H  
ATOM   3707 2HB  SER A 244      -3.369 -24.110 -13.917  1.00  0.77           H  
ATOM   3708  HG  SER A 244      -3.936 -25.493 -12.317  1.00  0.77           H  
ATOM   3709  N   GLY A 245      -7.179 -22.241 -12.736  1.00  0.80           N  
ATOM   3710  CA  GLY A 245      -8.572 -22.316 -12.321  1.00  0.80           C  
ATOM   3711  C   GLY A 245      -9.413 -21.740 -13.433  1.00  0.80           C  
ATOM   3712  O   GLY A 245      -8.860 -21.351 -14.461  1.00  0.80           O  
ATOM   3713  H   GLY A 245      -6.620 -21.453 -12.453  1.00  0.80           H  
ATOM   3714 1HA  GLY A 245      -8.854 -23.352 -12.131  1.00  0.80           H  
ATOM   3715 2HA  GLY A 245      -8.720 -21.752 -11.401  1.00  0.80           H  
ATOM   3716  N   ASN A 246     -10.719 -21.601 -13.221  1.00  0.81           N  
ATOM   3717  CA  ASN A 246     -11.582 -21.128 -14.303  1.00  0.81           C  
ATOM   3718  C   ASN A 246     -11.176 -19.758 -14.828  1.00  0.81           C  
ATOM   3719  O   ASN A 246     -11.194 -19.512 -16.031  1.00  0.81           O  
ATOM   3720  CB  ASN A 246     -13.027 -21.084 -13.840  1.00  0.81           C  
ATOM   3721  CG  ASN A 246     -13.638 -22.449 -13.694  1.00  0.81           C  
ATOM   3722  OD1 ASN A 246     -13.151 -23.441 -14.245  1.00  0.81           O  
ATOM   3723  ND2 ASN A 246     -14.706 -22.521 -12.944  1.00  0.81           N  
ATOM   3724  H   ASN A 246     -11.124 -21.888 -12.340  1.00  0.81           H  
ATOM   3725  HA  ASN A 246     -11.506 -21.830 -15.134  1.00  0.81           H  
ATOM   3726 1HB  ASN A 246     -13.088 -20.565 -12.885  1.00  0.81           H  
ATOM   3727 2HB  ASN A 246     -13.620 -20.512 -14.559  1.00  0.81           H  
ATOM   3728 1HD2 ASN A 246     -15.160 -23.402 -12.802  1.00  0.81           H  
ATOM   3729 2HD2 ASN A 246     -15.069 -21.697 -12.513  1.00  0.81           H  
ATOM   3730  N   VAL A 247     -10.721 -18.874 -13.957  1.00  0.80           N  
ATOM   3731  CA  VAL A 247     -10.384 -17.547 -14.436  1.00  0.80           C  
ATOM   3732  C   VAL A 247      -9.237 -17.603 -15.436  1.00  0.80           C  
ATOM   3733  O   VAL A 247      -9.312 -17.014 -16.518  1.00  0.80           O  
ATOM   3734  CB  VAL A 247      -9.964 -16.669 -13.261  1.00  0.80           C  
ATOM   3735  CG1 VAL A 247      -9.463 -15.384 -13.778  1.00  0.80           C  
ATOM   3736  CG2 VAL A 247     -11.120 -16.488 -12.326  1.00  0.80           C  
ATOM   3737  H   VAL A 247     -10.662 -19.105 -12.977  1.00  0.80           H  
ATOM   3738  HA  VAL A 247     -11.262 -17.117 -14.922  1.00  0.80           H  
ATOM   3739  HB  VAL A 247      -9.141 -17.144 -12.728  1.00  0.80           H  
ATOM   3740 1HG1 VAL A 247      -9.141 -14.756 -12.946  1.00  0.80           H  
ATOM   3741 2HG1 VAL A 247      -8.629 -15.566 -14.442  1.00  0.80           H  
ATOM   3742 3HG1 VAL A 247     -10.252 -14.893 -14.327  1.00  0.80           H  
ATOM   3743 1HG2 VAL A 247     -10.812 -15.862 -11.487  1.00  0.80           H  
ATOM   3744 2HG2 VAL A 247     -11.927 -16.022 -12.844  1.00  0.80           H  
ATOM   3745 3HG2 VAL A 247     -11.444 -17.460 -11.957  1.00  0.80           H  
ATOM   3746  N   ALA A 248      -8.183 -18.326 -15.061  1.00  0.77           N  
ATOM   3747  CA  ALA A 248      -6.993 -18.501 -15.882  1.00  0.77           C  
ATOM   3748  C   ALA A 248      -7.286 -19.250 -17.172  1.00  0.77           C  
ATOM   3749  O   ALA A 248      -6.764 -18.912 -18.237  1.00  0.77           O  
ATOM   3750  CB  ALA A 248      -5.955 -19.264 -15.106  1.00  0.77           C  
ATOM   3751  H   ALA A 248      -8.226 -18.788 -14.166  1.00  0.77           H  
ATOM   3752  HA  ALA A 248      -6.613 -17.513 -16.133  1.00  0.77           H  
ATOM   3753 1HB  ALA A 248      -5.057 -19.372 -15.711  1.00  0.77           H  
ATOM   3754 2HB  ALA A 248      -5.713 -18.738 -14.193  1.00  0.77           H  
ATOM   3755 3HB  ALA A 248      -6.350 -20.244 -14.866  1.00  0.77           H  
ATOM   3756  N   GLN A 249      -8.142 -20.270 -17.078  1.00  0.73           N  
ATOM   3757  CA  GLN A 249      -8.490 -21.092 -18.228  1.00  0.73           C  
ATOM   3758  C   GLN A 249      -9.228 -20.277 -19.261  1.00  0.73           C  
ATOM   3759  O   GLN A 249      -8.946 -20.366 -20.457  1.00  0.73           O  
ATOM   3760  CB  GLN A 249      -9.415 -22.217 -17.787  1.00  0.73           C  
ATOM   3761  CG  GLN A 249      -8.811 -23.294 -16.930  1.00  0.73           C  
ATOM   3762  CD  GLN A 249      -9.927 -24.096 -16.311  1.00  0.73           C  
ATOM   3763  OE1 GLN A 249     -11.003 -24.200 -16.905  1.00  0.73           O  
ATOM   3764  NE2 GLN A 249      -9.722 -24.638 -15.128  1.00  0.73           N  
ATOM   3765  H   GLN A 249      -8.542 -20.509 -16.168  1.00  0.73           H  
ATOM   3766  HA  GLN A 249      -7.579 -21.492 -18.672  1.00  0.73           H  
ATOM   3767 1HB  GLN A 249     -10.243 -21.788 -17.227  1.00  0.73           H  
ATOM   3768 2HB  GLN A 249      -9.842 -22.695 -18.670  1.00  0.73           H  
ATOM   3769 1HG  GLN A 249      -8.221 -23.965 -17.560  1.00  0.73           H  
ATOM   3770 2HG  GLN A 249      -8.187 -22.871 -16.158  1.00  0.73           H  
ATOM   3771 1HE2 GLN A 249     -10.461 -25.150 -14.694  1.00  0.73           H  
ATOM   3772 2HE2 GLN A 249      -8.824 -24.511 -14.656  1.00  0.73           H  
ATOM   3773  N   TYR A 250     -10.151 -19.443 -18.801  1.00  0.70           N  
ATOM   3774  CA  TYR A 250     -10.924 -18.656 -19.729  1.00  0.70           C  
ATOM   3775  C   TYR A 250     -10.135 -17.455 -20.203  1.00  0.70           C  
ATOM   3776  O   TYR A 250     -10.275 -17.047 -21.358  1.00  0.70           O  
ATOM   3777  CB  TYR A 250     -12.290 -18.346 -19.137  1.00  0.70           C  
ATOM   3778  CG  TYR A 250     -13.100 -19.632 -19.105  1.00  0.70           C  
ATOM   3779  CD1 TYR A 250     -13.508 -20.213 -17.912  1.00  0.70           C  
ATOM   3780  CD2 TYR A 250     -13.379 -20.257 -20.295  1.00  0.70           C  
ATOM   3781  CE1 TYR A 250     -14.195 -21.406 -17.916  1.00  0.70           C  
ATOM   3782  CE2 TYR A 250     -14.060 -21.455 -20.311  1.00  0.70           C  
ATOM   3783  CZ  TYR A 250     -14.468 -22.033 -19.127  1.00  0.70           C  
ATOM   3784  OH  TYR A 250     -15.149 -23.231 -19.150  1.00  0.70           O  
ATOM   3785  H   TYR A 250     -10.353 -19.393 -17.800  1.00  0.70           H  
ATOM   3786  HA  TYR A 250     -11.111 -19.271 -20.607  1.00  0.70           H  
ATOM   3787 1HB  TYR A 250     -12.185 -17.975 -18.114  1.00  0.70           H  
ATOM   3788 2HB  TYR A 250     -12.821 -17.597 -19.731  1.00  0.70           H  
ATOM   3789  HD1 TYR A 250     -13.298 -19.728 -16.972  1.00  0.70           H  
ATOM   3790  HD2 TYR A 250     -13.054 -19.801 -21.231  1.00  0.70           H  
ATOM   3791  HE1 TYR A 250     -14.515 -21.850 -16.973  1.00  0.70           H  
ATOM   3792  HE2 TYR A 250     -14.276 -21.946 -21.261  1.00  0.70           H  
ATOM   3793  HH  TYR A 250     -15.270 -23.510 -20.062  1.00  0.70           H  
ATOM   3794  N   ALA A 251      -9.258 -16.903 -19.353  1.00  0.67           N  
ATOM   3795  CA  ALA A 251      -8.423 -15.817 -19.828  1.00  0.67           C  
ATOM   3796  C   ALA A 251      -7.570 -16.359 -20.969  1.00  0.67           C  
ATOM   3797  O   ALA A 251      -7.435 -15.722 -22.014  1.00  0.67           O  
ATOM   3798  CB  ALA A 251      -7.542 -15.270 -18.708  1.00  0.67           C  
ATOM   3799  H   ALA A 251      -9.177 -17.216 -18.387  1.00  0.67           H  
ATOM   3800  HA  ALA A 251      -9.062 -15.022 -20.212  1.00  0.67           H  
ATOM   3801 1HB  ALA A 251      -6.921 -14.465 -19.087  1.00  0.67           H  
ATOM   3802 2HB  ALA A 251      -8.173 -14.895 -17.902  1.00  0.67           H  
ATOM   3803 3HB  ALA A 251      -6.909 -16.067 -18.326  1.00  0.67           H  
ATOM   3804  N   ALA A 252      -7.037 -17.581 -20.797  1.00  0.65           N  
ATOM   3805  CA  ALA A 252      -6.210 -18.203 -21.820  1.00  0.65           C  
ATOM   3806  C   ALA A 252      -6.989 -18.490 -23.083  1.00  0.65           C  
ATOM   3807  O   ALA A 252      -6.524 -18.176 -24.179  1.00  0.65           O  
ATOM   3808  CB  ALA A 252      -5.613 -19.488 -21.293  1.00  0.65           C  
ATOM   3809  H   ALA A 252      -7.169 -18.077 -19.916  1.00  0.65           H  
ATOM   3810  HA  ALA A 252      -5.414 -17.510 -22.071  1.00  0.65           H  
ATOM   3811 1HB  ALA A 252      -4.969 -19.933 -22.046  1.00  0.65           H  
ATOM   3812 2HB  ALA A 252      -5.048 -19.276 -20.410  1.00  0.65           H  
ATOM   3813 3HB  ALA A 252      -6.410 -20.175 -21.043  1.00  0.65           H  
ATOM   3814  N   LEU A 253      -8.207 -19.018 -22.959  1.00  0.64           N  
ATOM   3815  CA  LEU A 253      -8.965 -19.299 -24.166  1.00  0.64           C  
ATOM   3816  C   LEU A 253      -9.289 -18.026 -24.917  1.00  0.64           C  
ATOM   3817  O   LEU A 253      -9.191 -17.993 -26.142  1.00  0.64           O  
ATOM   3818  CB  LEU A 253     -10.259 -20.054 -23.846  1.00  0.64           C  
ATOM   3819  CG  LEU A 253     -10.063 -21.495 -23.385  1.00  0.64           C  
ATOM   3820  CD1 LEU A 253     -11.360 -22.082 -22.943  1.00  0.64           C  
ATOM   3821  CD2 LEU A 253      -9.465 -22.291 -24.516  1.00  0.64           C  
ATOM   3822  H   LEU A 253      -8.577 -19.275 -22.042  1.00  0.64           H  
ATOM   3823  HA  LEU A 253      -8.356 -19.929 -24.809  1.00  0.64           H  
ATOM   3824 1HB  LEU A 253     -10.779 -19.519 -23.051  1.00  0.64           H  
ATOM   3825 2HB  LEU A 253     -10.894 -20.059 -24.732  1.00  0.64           H  
ATOM   3826  HG  LEU A 253      -9.413 -21.511 -22.553  1.00  0.64           H  
ATOM   3827 1HD1 LEU A 253     -11.195 -23.113 -22.609  1.00  0.64           H  
ATOM   3828 2HD1 LEU A 253     -11.741 -21.501 -22.134  1.00  0.64           H  
ATOM   3829 3HD1 LEU A 253     -12.067 -22.080 -23.769  1.00  0.64           H  
ATOM   3830 1HD2 LEU A 253      -9.320 -23.329 -24.198  1.00  0.64           H  
ATOM   3831 2HD2 LEU A 253     -10.143 -22.273 -25.365  1.00  0.64           H  
ATOM   3832 3HD2 LEU A 253      -8.510 -21.853 -24.798  1.00  0.64           H  
ATOM   3833  N   LYS A 254      -9.621 -16.958 -24.192  1.00  0.63           N  
ATOM   3834  CA  LYS A 254      -9.960 -15.706 -24.844  1.00  0.63           C  
ATOM   3835  C   LYS A 254      -8.714 -15.106 -25.480  1.00  0.63           C  
ATOM   3836  O   LYS A 254      -8.767 -14.564 -26.583  1.00  0.63           O  
ATOM   3837  CB  LYS A 254     -10.617 -14.745 -23.878  1.00  0.63           C  
ATOM   3838  CG  LYS A 254     -11.174 -13.505 -24.546  1.00  0.63           C  
ATOM   3839  CD  LYS A 254     -12.294 -13.916 -25.507  1.00  0.63           C  
ATOM   3840  CE  LYS A 254     -13.042 -12.746 -26.057  1.00  0.63           C  
ATOM   3841  NZ  LYS A 254     -14.101 -13.168 -27.032  1.00  0.63           N  
ATOM   3842  H   LYS A 254      -9.683 -17.023 -23.175  1.00  0.63           H  
ATOM   3843  HA  LYS A 254     -10.673 -15.917 -25.642  1.00  0.63           H  
ATOM   3844 1HB  LYS A 254     -11.415 -15.258 -23.367  1.00  0.63           H  
ATOM   3845 2HB  LYS A 254      -9.897 -14.444 -23.122  1.00  0.63           H  
ATOM   3846 1HG  LYS A 254     -11.561 -12.811 -23.795  1.00  0.63           H  
ATOM   3847 2HG  LYS A 254     -10.391 -13.013 -25.113  1.00  0.63           H  
ATOM   3848 1HD  LYS A 254     -11.862 -14.466 -26.344  1.00  0.63           H  
ATOM   3849 2HD  LYS A 254     -12.994 -14.571 -25.007  1.00  0.63           H  
ATOM   3850 1HE  LYS A 254     -13.512 -12.236 -25.234  1.00  0.63           H  
ATOM   3851 2HE  LYS A 254     -12.348 -12.068 -26.550  1.00  0.63           H  
ATOM   3852 1HZ  LYS A 254     -14.596 -12.356 -27.367  1.00  0.63           H  
ATOM   3853 2HZ  LYS A 254     -13.671 -13.654 -27.817  1.00  0.63           H  
ATOM   3854 3HZ  LYS A 254     -14.754 -13.794 -26.574  1.00  0.63           H  
ATOM   3855  N   CYS A 255      -7.567 -15.220 -24.808  1.00  0.63           N  
ATOM   3856  CA  CYS A 255      -6.355 -14.683 -25.390  1.00  0.63           C  
ATOM   3857  C   CYS A 255      -6.118 -15.364 -26.735  1.00  0.63           C  
ATOM   3858  O   CYS A 255      -5.899 -14.688 -27.747  1.00  0.63           O  
ATOM   3859  CB  CYS A 255      -5.150 -14.974 -24.481  1.00  0.63           C  
ATOM   3860  SG  CYS A 255      -5.073 -14.070 -22.974  1.00  0.63           S  
ATOM   3861  H   CYS A 255      -7.540 -15.651 -23.885  1.00  0.63           H  
ATOM   3862  HA  CYS A 255      -6.467 -13.608 -25.532  1.00  0.63           H  
ATOM   3863 1HB  CYS A 255      -5.164 -16.025 -24.220  1.00  0.63           H  
ATOM   3864 2HB  CYS A 255      -4.232 -14.805 -25.007  1.00  0.63           H  
ATOM   3865  HG  CYS A 255      -6.196 -14.612 -22.455  1.00  0.63           H  
ATOM   3866  N   ILE A 256      -6.322 -16.685 -26.768  1.00  0.64           N  
ATOM   3867  CA  ILE A 256      -6.169 -17.490 -27.974  1.00  0.64           C  
ATOM   3868  C   ILE A 256      -7.191 -17.075 -29.049  1.00  0.64           C  
ATOM   3869  O   ILE A 256      -6.822 -16.887 -30.210  1.00  0.64           O  
ATOM   3870  CB  ILE A 256      -6.281 -18.988 -27.608  1.00  0.64           C  
ATOM   3871  CG1 ILE A 256      -5.047 -19.391 -26.753  1.00  0.64           C  
ATOM   3872  CG2 ILE A 256      -6.401 -19.866 -28.845  1.00  0.64           C  
ATOM   3873  CD1 ILE A 256      -5.176 -20.732 -26.069  1.00  0.64           C  
ATOM   3874  H   ILE A 256      -6.536 -17.168 -25.893  1.00  0.64           H  
ATOM   3875  HA  ILE A 256      -5.171 -17.317 -28.373  1.00  0.64           H  
ATOM   3876  HB  ILE A 256      -7.157 -19.137 -26.991  1.00  0.64           H  
ATOM   3877 1HG1 ILE A 256      -4.169 -19.419 -27.398  1.00  0.64           H  
ATOM   3878 2HG1 ILE A 256      -4.891 -18.634 -25.995  1.00  0.64           H  
ATOM   3879 1HG2 ILE A 256      -6.484 -20.905 -28.537  1.00  0.64           H  
ATOM   3880 2HG2 ILE A 256      -7.290 -19.582 -29.409  1.00  0.64           H  
ATOM   3881 3HG2 ILE A 256      -5.515 -19.739 -29.467  1.00  0.64           H  
ATOM   3882 1HD1 ILE A 256      -4.270 -20.940 -25.496  1.00  0.64           H  
ATOM   3883 2HD1 ILE A 256      -6.036 -20.721 -25.400  1.00  0.64           H  
ATOM   3884 3HD1 ILE A 256      -5.309 -21.486 -26.816  1.00  0.64           H  
ATOM   3885  N   GLU A 257      -8.464 -16.875 -28.675  1.00  0.64           N  
ATOM   3886  CA  GLU A 257      -9.487 -16.459 -29.648  1.00  0.64           C  
ATOM   3887  C   GLU A 257      -9.151 -15.116 -30.296  1.00  0.64           C  
ATOM   3888  O   GLU A 257      -9.447 -14.894 -31.472  1.00  0.64           O  
ATOM   3889  CB  GLU A 257     -10.881 -16.323 -29.023  1.00  0.64           C  
ATOM   3890  CG  GLU A 257     -11.580 -17.611 -28.613  1.00  0.64           C  
ATOM   3891  CD  GLU A 257     -12.978 -17.351 -28.060  1.00  0.64           C  
ATOM   3892  OE1 GLU A 257     -13.382 -16.197 -28.008  1.00  0.64           O  
ATOM   3893  OE2 GLU A 257     -13.638 -18.296 -27.702  1.00  0.64           O  
ATOM   3894  H   GLU A 257      -8.730 -17.050 -27.706  1.00  0.64           H  
ATOM   3895  HA  GLU A 257      -9.533 -17.213 -30.433  1.00  0.64           H  
ATOM   3896 1HB  GLU A 257     -10.799 -15.704 -28.133  1.00  0.64           H  
ATOM   3897 2HB  GLU A 257     -11.535 -15.798 -29.717  1.00  0.64           H  
ATOM   3898 1HG  GLU A 257     -11.657 -18.264 -29.481  1.00  0.64           H  
ATOM   3899 2HG  GLU A 257     -10.986 -18.119 -27.864  1.00  0.64           H  
ATOM   3900  N   LEU A 258      -8.500 -14.233 -29.540  1.00  0.65           N  
ATOM   3901  CA  LEU A 258      -8.128 -12.910 -30.026  1.00  0.65           C  
ATOM   3902  C   LEU A 258      -6.839 -12.942 -30.863  1.00  0.65           C  
ATOM   3903  O   LEU A 258      -6.371 -11.902 -31.334  1.00  0.65           O  
ATOM   3904  CB  LEU A 258      -7.950 -11.939 -28.850  1.00  0.65           C  
ATOM   3905  CG  LEU A 258      -9.200 -11.617 -28.029  1.00  0.65           C  
ATOM   3906  CD1 LEU A 258      -8.800 -10.747 -26.850  1.00  0.65           C  
ATOM   3907  CD2 LEU A 258     -10.216 -10.923 -28.898  1.00  0.65           C  
ATOM   3908  H   LEU A 258      -8.307 -14.472 -28.564  1.00  0.65           H  
ATOM   3909  HA  LEU A 258      -8.933 -12.543 -30.657  1.00  0.65           H  
ATOM   3910 1HB  LEU A 258      -7.217 -12.373 -28.165  1.00  0.65           H  
ATOM   3911 2HB  LEU A 258      -7.548 -11.002 -29.231  1.00  0.65           H  
ATOM   3912  HG  LEU A 258      -9.631 -12.536 -27.644  1.00  0.65           H  
ATOM   3913 1HD1 LEU A 258      -9.680 -10.522 -26.250  1.00  0.65           H  
ATOM   3914 2HD1 LEU A 258      -8.068 -11.284 -26.247  1.00  0.65           H  
ATOM   3915 3HD1 LEU A 258      -8.362  -9.816 -27.211  1.00  0.65           H  
ATOM   3916 1HD2 LEU A 258     -11.103 -10.694 -28.310  1.00  0.65           H  
ATOM   3917 2HD2 LEU A 258      -9.789  -9.994 -29.283  1.00  0.65           H  
ATOM   3918 3HD2 LEU A 258     -10.487 -11.574 -29.731  1.00  0.65           H  
ATOM   3919  N   GLY A 259      -6.257 -14.133 -31.043  1.00  0.64           N  
ATOM   3920  CA  GLY A 259      -5.038 -14.308 -31.817  1.00  0.64           C  
ATOM   3921  C   GLY A 259      -3.754 -14.225 -30.998  1.00  0.64           C  
ATOM   3922  O   GLY A 259      -2.660 -14.165 -31.568  1.00  0.64           O  
ATOM   3923  H   GLY A 259      -6.671 -14.973 -30.644  1.00  0.64           H  
ATOM   3924 1HA  GLY A 259      -5.082 -15.281 -32.305  1.00  0.64           H  
ATOM   3925 2HA  GLY A 259      -5.012 -13.564 -32.610  1.00  0.64           H  
ATOM   3926  N   ALA A 260      -3.863 -14.159 -29.673  1.00  0.64           N  
ATOM   3927  CA  ALA A 260      -2.673 -14.073 -28.830  1.00  0.64           C  
ATOM   3928  C   ALA A 260      -2.078 -15.435 -28.636  1.00  0.64           C  
ATOM   3929  O   ALA A 260      -2.732 -16.463 -28.838  1.00  0.64           O  
ATOM   3930  CB  ALA A 260      -2.948 -13.481 -27.466  1.00  0.64           C  
ATOM   3931  H   ALA A 260      -4.774 -14.221 -29.220  1.00  0.64           H  
ATOM   3932  HA  ALA A 260      -1.942 -13.441 -29.336  1.00  0.64           H  
ATOM   3933 1HB  ALA A 260      -2.020 -13.431 -26.900  1.00  0.64           H  
ATOM   3934 2HB  ALA A 260      -3.349 -12.501 -27.580  1.00  0.64           H  
ATOM   3935 3HB  ALA A 260      -3.635 -14.090 -26.962  1.00  0.64           H  
ATOM   3936  N   THR A 261      -0.828 -15.444 -28.239  1.00  0.63           N  
ATOM   3937  CA  THR A 261      -0.151 -16.662 -27.904  1.00  0.63           C  
ATOM   3938  C   THR A 261       0.037 -16.832 -26.415  1.00  0.63           C  
ATOM   3939  O   THR A 261       0.757 -16.065 -25.786  1.00  0.63           O  
ATOM   3940  CB  THR A 261       1.229 -16.685 -28.562  1.00  0.63           C  
ATOM   3941  OG1 THR A 261       1.084 -16.667 -29.986  1.00  0.63           O  
ATOM   3942  CG2 THR A 261       1.960 -17.869 -28.111  1.00  0.63           C  
ATOM   3943  H   THR A 261      -0.339 -14.564 -28.123  1.00  0.63           H  
ATOM   3944  HA  THR A 261      -0.738 -17.503 -28.272  1.00  0.63           H  
ATOM   3945  HB  THR A 261       1.787 -15.794 -28.270  1.00  0.63           H  
ATOM   3946  HG1 THR A 261       0.472 -17.357 -30.252  1.00  0.63           H  
ATOM   3947 1HG2 THR A 261       2.945 -17.908 -28.575  1.00  0.63           H  
ATOM   3948 2HG2 THR A 261       2.068 -17.848 -27.029  1.00  0.63           H  
ATOM   3949 3HG2 THR A 261       1.374 -18.702 -28.392  1.00  0.63           H  
ATOM   3950  N   VAL A 262      -0.553 -17.873 -25.855  1.00  0.63           N  
ATOM   3951  CA  VAL A 262      -0.346 -18.124 -24.444  1.00  0.63           C  
ATOM   3952  C   VAL A 262       0.919 -18.949 -24.340  1.00  0.63           C  
ATOM   3953  O   VAL A 262       1.088 -19.961 -25.041  1.00  0.63           O  
ATOM   3954  CB  VAL A 262      -1.571 -18.805 -23.795  1.00  0.63           C  
ATOM   3955  CG1 VAL A 262      -1.292 -19.164 -22.308  1.00  0.63           C  
ATOM   3956  CG2 VAL A 262      -2.769 -17.831 -23.884  1.00  0.63           C  
ATOM   3957  H   VAL A 262      -1.143 -18.481 -26.408  1.00  0.63           H  
ATOM   3958  HA  VAL A 262      -0.186 -17.178 -23.929  1.00  0.63           H  
ATOM   3959  HB  VAL A 262      -1.804 -19.713 -24.331  1.00  0.63           H  
ATOM   3960 1HG1 VAL A 262      -2.172 -19.637 -21.871  1.00  0.63           H  
ATOM   3961 2HG1 VAL A 262      -0.450 -19.854 -22.249  1.00  0.63           H  
ATOM   3962 3HG1 VAL A 262      -1.056 -18.255 -21.746  1.00  0.63           H  
ATOM   3963 1HG2 VAL A 262      -3.645 -18.299 -23.453  1.00  0.63           H  
ATOM   3964 2HG2 VAL A 262      -2.539 -16.914 -23.338  1.00  0.63           H  
ATOM   3965 3HG2 VAL A 262      -2.967 -17.590 -24.928  1.00  0.63           H  
ATOM   3966  N   VAL A 263       1.836 -18.467 -23.515  1.00  0.63           N  
ATOM   3967  CA  VAL A 263       3.112 -19.125 -23.360  1.00  0.63           C  
ATOM   3968  C   VAL A 263       3.161 -19.877 -22.046  1.00  0.63           C  
ATOM   3969  O   VAL A 263       3.945 -20.815 -21.894  1.00  0.63           O  
ATOM   3970  CB  VAL A 263       4.282 -18.111 -23.453  1.00  0.63           C  
ATOM   3971  CG1 VAL A 263       4.252 -17.426 -24.816  1.00  0.63           C  
ATOM   3972  CG2 VAL A 263       4.223 -17.070 -22.351  1.00  0.63           C  
ATOM   3973  H   VAL A 263       1.620 -17.626 -22.991  1.00  0.63           H  
ATOM   3974  HA  VAL A 263       3.228 -19.838 -24.172  1.00  0.63           H  
ATOM   3975  HB  VAL A 263       5.219 -18.664 -23.374  1.00  0.63           H  
ATOM   3976 1HG1 VAL A 263       5.096 -16.745 -24.889  1.00  0.63           H  
ATOM   3977 2HG1 VAL A 263       4.318 -18.176 -25.603  1.00  0.63           H  
ATOM   3978 3HG1 VAL A 263       3.319 -16.865 -24.923  1.00  0.63           H  
ATOM   3979 1HG2 VAL A 263       5.071 -16.401 -22.459  1.00  0.63           H  
ATOM   3980 2HG2 VAL A 263       3.328 -16.516 -22.447  1.00  0.63           H  
ATOM   3981 3HG2 VAL A 263       4.260 -17.546 -21.378  1.00  0.63           H  
ATOM   3982  N   SER A 264       2.289 -19.518 -21.102  1.00  0.65           N  
ATOM   3983  CA  SER A 264       2.289 -20.274 -19.849  1.00  0.65           C  
ATOM   3984  C   SER A 264       1.031 -20.190 -18.992  1.00  0.65           C  
ATOM   3985  O   SER A 264       0.315 -19.183 -19.005  1.00  0.65           O  
ATOM   3986  CB  SER A 264       3.475 -19.917 -19.010  1.00  0.65           C  
ATOM   3987  OG  SER A 264       3.478 -20.664 -17.848  1.00  0.65           O  
ATOM   3988  H   SER A 264       1.685 -18.711 -21.257  1.00  0.65           H  
ATOM   3989  HA  SER A 264       2.407 -21.317 -20.106  1.00  0.65           H  
ATOM   3990 1HB  SER A 264       4.376 -20.121 -19.556  1.00  0.65           H  
ATOM   3991 2HB  SER A 264       3.446 -18.860 -18.770  1.00  0.65           H  
ATOM   3992  HG  SER A 264       3.481 -21.601 -18.138  1.00  0.65           H  
ATOM   3993  N   LEU A 265       0.794 -21.309 -18.278  1.00  0.67           N  
ATOM   3994  CA  LEU A 265      -0.265 -21.556 -17.271  1.00  0.67           C  
ATOM   3995  C   LEU A 265       0.335 -22.184 -15.998  1.00  0.67           C  
ATOM   3996  O   LEU A 265       1.354 -22.879 -16.080  1.00  0.67           O  
ATOM   3997  CB  LEU A 265      -1.389 -22.395 -17.891  1.00  0.67           C  
ATOM   3998  CG  LEU A 265      -2.179 -21.628 -18.973  1.00  0.67           C  
ATOM   3999  CD1 LEU A 265      -3.071 -22.524 -19.774  1.00  0.67           C  
ATOM   4000  CD2 LEU A 265      -3.007 -20.595 -18.234  1.00  0.67           C  
ATOM   4001  H   LEU A 265       1.478 -22.051 -18.421  1.00  0.67           H  
ATOM   4002  HA  LEU A 265      -0.702 -20.603 -16.993  1.00  0.67           H  
ATOM   4003 1HB  LEU A 265      -0.963 -23.292 -18.342  1.00  0.67           H  
ATOM   4004 2HB  LEU A 265      -2.086 -22.690 -17.101  1.00  0.67           H  
ATOM   4005  HG  LEU A 265      -1.495 -21.140 -19.655  1.00  0.67           H  
ATOM   4006 1HD1 LEU A 265      -3.610 -21.916 -20.495  1.00  0.67           H  
ATOM   4007 2HD1 LEU A 265      -2.470 -23.267 -20.298  1.00  0.67           H  
ATOM   4008 3HD1 LEU A 265      -3.781 -23.017 -19.112  1.00  0.67           H  
ATOM   4009 1HD2 LEU A 265      -3.568 -19.994 -18.928  1.00  0.67           H  
ATOM   4010 2HD2 LEU A 265      -3.693 -21.094 -17.548  1.00  0.67           H  
ATOM   4011 3HD2 LEU A 265      -2.334 -19.968 -17.660  1.00  0.67           H  
ATOM   4012  N   SER A 266      -0.266 -21.949 -14.814  1.00  0.70           N  
ATOM   4013  CA  SER A 266       0.381 -22.485 -13.590  1.00  0.70           C  
ATOM   4014  C   SER A 266      -0.525 -22.838 -12.416  1.00  0.70           C  
ATOM   4015  O   SER A 266      -1.654 -22.394 -12.338  1.00  0.70           O  
ATOM   4016  CB  SER A 266       1.380 -21.485 -13.063  1.00  0.70           C  
ATOM   4017  OG  SER A 266       0.754 -20.329 -12.574  1.00  0.70           O  
ATOM   4018  H   SER A 266      -1.144 -21.419 -14.775  1.00  0.70           H  
ATOM   4019  HA  SER A 266       0.920 -23.382 -13.865  1.00  0.70           H  
ATOM   4020 1HB  SER A 266       1.964 -21.952 -12.264  1.00  0.70           H  
ATOM   4021 2HB  SER A 266       2.079 -21.217 -13.856  1.00  0.70           H  
ATOM   4022  HG  SER A 266       1.421 -19.880 -12.036  1.00  0.70           H  
ATOM   4023  N   ASP A 267      -0.012 -23.604 -11.465  1.00  0.72           N  
ATOM   4024  CA  ASP A 267      -0.790 -23.883 -10.265  1.00  0.72           C  
ATOM   4025  C   ASP A 267       0.087 -23.894  -9.021  1.00  0.72           C  
ATOM   4026  O   ASP A 267       1.205 -23.382  -9.029  1.00  0.72           O  
ATOM   4027  CB  ASP A 267      -1.593 -25.183 -10.407  1.00  0.72           C  
ATOM   4028  CG  ASP A 267      -0.783 -26.468 -10.568  1.00  0.72           C  
ATOM   4029  OD1 ASP A 267       0.390 -26.520 -10.225  1.00  0.72           O  
ATOM   4030  OD2 ASP A 267      -1.385 -27.429 -11.014  1.00  0.72           O  
ATOM   4031  H   ASP A 267       0.926 -23.991 -11.580  1.00  0.72           H  
ATOM   4032  HA  ASP A 267      -1.514 -23.078 -10.137  1.00  0.72           H  
ATOM   4033 1HB  ASP A 267      -2.282 -25.294  -9.577  1.00  0.72           H  
ATOM   4034 2HB  ASP A 267      -2.204 -25.087 -11.298  1.00  0.72           H  
ATOM   4035  N   SER A 268      -0.428 -24.476  -7.942  1.00  0.73           N  
ATOM   4036  CA  SER A 268       0.263 -24.529  -6.661  1.00  0.73           C  
ATOM   4037  C   SER A 268       1.410 -25.547  -6.628  1.00  0.73           C  
ATOM   4038  O   SER A 268       2.137 -25.629  -5.635  1.00  0.73           O  
ATOM   4039  CB  SER A 268      -0.727 -24.849  -5.568  1.00  0.73           C  
ATOM   4040  OG  SER A 268      -1.244 -26.137  -5.728  1.00  0.73           O  
ATOM   4041  H   SER A 268      -1.341 -24.892  -7.999  1.00  0.73           H  
ATOM   4042  HA  SER A 268       0.685 -23.543  -6.467  1.00  0.73           H  
ATOM   4043 1HB  SER A 268      -0.226 -24.774  -4.604  1.00  0.73           H  
ATOM   4044 2HB  SER A 268      -1.537 -24.122  -5.575  1.00  0.73           H  
ATOM   4045  HG  SER A 268      -0.496 -26.678  -6.002  1.00  0.73           H  
ATOM   4046  N   LYS A 269       1.540 -26.360  -7.679  1.00  0.73           N  
ATOM   4047  CA  LYS A 269       2.593 -27.360  -7.745  1.00  0.73           C  
ATOM   4048  C   LYS A 269       3.700 -26.913  -8.700  1.00  0.73           C  
ATOM   4049  O   LYS A 269       4.879 -27.126  -8.413  1.00  0.73           O  
ATOM   4050  CB  LYS A 269       2.028 -28.709  -8.197  1.00  0.73           C  
ATOM   4051  CG  LYS A 269       0.949 -29.294  -7.276  1.00  0.73           C  
ATOM   4052  CD  LYS A 269       1.493 -29.569  -5.875  1.00  0.73           C  
ATOM   4053  CE  LYS A 269       0.445 -30.239  -4.986  1.00  0.73           C  
ATOM   4054  NZ  LYS A 269       0.958 -30.478  -3.604  1.00  0.73           N  
ATOM   4055  H   LYS A 269       0.928 -26.266  -8.492  1.00  0.73           H  
ATOM   4056  HA  LYS A 269       3.034 -27.477  -6.756  1.00  0.73           H  
ATOM   4057 1HB  LYS A 269       1.590 -28.597  -9.195  1.00  0.73           H  
ATOM   4058 2HB  LYS A 269       2.838 -29.435  -8.279  1.00  0.73           H  
ATOM   4059 1HG  LYS A 269       0.113 -28.597  -7.213  1.00  0.73           H  
ATOM   4060 2HG  LYS A 269       0.586 -30.228  -7.701  1.00  0.73           H  
ATOM   4061 1HD  LYS A 269       2.369 -30.218  -5.947  1.00  0.73           H  
ATOM   4062 2HD  LYS A 269       1.798 -28.627  -5.414  1.00  0.73           H  
ATOM   4063 1HE  LYS A 269      -0.435 -29.597  -4.929  1.00  0.73           H  
ATOM   4064 2HE  LYS A 269       0.159 -31.194  -5.426  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 269       0.239 -30.918  -3.047  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 269       1.768 -31.079  -3.644  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 269       1.214 -29.593  -3.186  1.00  0.73           H  
ATOM   4068  N   GLY A 270       3.331 -26.254  -9.804  1.00  0.71           N  
ATOM   4069  CA  GLY A 270       4.340 -25.814 -10.783  1.00  0.71           C  
ATOM   4070  C   GLY A 270       3.758 -25.162 -12.041  1.00  0.71           C  
ATOM   4071  O   GLY A 270       2.565 -24.856 -12.123  1.00  0.71           O  
ATOM   4072  H   GLY A 270       2.329 -26.117  -9.979  1.00  0.71           H  
ATOM   4073 1HA  GLY A 270       5.015 -25.103 -10.304  1.00  0.71           H  
ATOM   4074 2HA  GLY A 270       4.952 -26.663 -11.075  1.00  0.71           H  
ATOM   4075  N   SER A 271       4.612 -24.929 -13.036  1.00  0.71           N  
ATOM   4076  CA  SER A 271       4.153 -24.259 -14.254  1.00  0.71           C  
ATOM   4077  C   SER A 271       4.314 -25.067 -15.525  1.00  0.71           C  
ATOM   4078  O   SER A 271       5.211 -25.897 -15.643  1.00  0.71           O  
ATOM   4079  CB  SER A 271       4.905 -22.960 -14.447  1.00  0.71           C  
ATOM   4080  OG  SER A 271       4.647 -22.056 -13.416  1.00  0.71           O  
ATOM   4081  H   SER A 271       5.591 -25.199 -12.920  1.00  0.71           H  
ATOM   4082  HA  SER A 271       3.096 -24.034 -14.146  1.00  0.71           H  
ATOM   4083 1HB  SER A 271       5.977 -23.155 -14.503  1.00  0.71           H  
ATOM   4084 2HB  SER A 271       4.601 -22.515 -15.398  1.00  0.71           H  
ATOM   4085  HG  SER A 271       5.213 -22.313 -12.662  1.00  0.71           H  
ATOM   4086  N   LEU A 272       3.461 -24.781 -16.502  1.00  0.74           N  
ATOM   4087  CA  LEU A 272       3.591 -25.347 -17.838  1.00  0.74           C  
ATOM   4088  C   LEU A 272       4.015 -24.240 -18.791  1.00  0.74           C  
ATOM   4089  O   LEU A 272       3.325 -23.215 -18.914  1.00  0.74           O  
ATOM   4090  CB  LEU A 272       2.279 -25.978 -18.319  1.00  0.74           C  
ATOM   4091  CG  LEU A 272       1.747 -27.098 -17.519  1.00  0.74           C  
ATOM   4092  CD1 LEU A 272       0.440 -27.523 -18.105  1.00  0.74           C  
ATOM   4093  CD2 LEU A 272       2.718 -28.217 -17.534  1.00  0.74           C  
ATOM   4094  H   LEU A 272       2.715 -24.110 -16.325  1.00  0.74           H  
ATOM   4095  HA  LEU A 272       4.365 -26.111 -17.831  1.00  0.74           H  
ATOM   4096 1HB  LEU A 272       1.511 -25.204 -18.347  1.00  0.74           H  
ATOM   4097 2HB  LEU A 272       2.441 -26.362 -19.323  1.00  0.74           H  
ATOM   4098  HG  LEU A 272       1.597 -26.777 -16.505  1.00  0.74           H  
ATOM   4099 1HD1 LEU A 272       0.043 -28.352 -17.519  1.00  0.74           H  
ATOM   4100 2HD1 LEU A 272      -0.253 -26.685 -18.084  1.00  0.74           H  
ATOM   4101 3HD1 LEU A 272       0.584 -27.839 -19.129  1.00  0.74           H  
ATOM   4102 1HD2 LEU A 272       2.332 -29.053 -16.940  1.00  0.74           H  
ATOM   4103 2HD2 LEU A 272       2.895 -28.545 -18.550  1.00  0.74           H  
ATOM   4104 3HD2 LEU A 272       3.637 -27.863 -17.118  1.00  0.74           H  
ATOM   4105  N   VAL A 273       5.158 -24.431 -19.446  1.00  0.80           N  
ATOM   4106  CA  VAL A 273       5.688 -23.410 -20.344  1.00  0.80           C  
ATOM   4107  C   VAL A 273       5.821 -23.914 -21.780  1.00  0.80           C  
ATOM   4108  O   VAL A 273       6.385 -24.982 -22.041  1.00  0.80           O  
ATOM   4109  CB  VAL A 273       7.054 -22.912 -19.830  1.00  0.80           C  
ATOM   4110  CG1 VAL A 273       7.628 -21.857 -20.787  1.00  0.80           C  
ATOM   4111  CG2 VAL A 273       6.890 -22.317 -18.413  1.00  0.80           C  
ATOM   4112  H   VAL A 273       5.685 -25.291 -19.277  1.00  0.80           H  
ATOM   4113  HA  VAL A 273       5.002 -22.564 -20.347  1.00  0.80           H  
ATOM   4114  HB  VAL A 273       7.753 -23.751 -19.795  1.00  0.80           H  
ATOM   4115 1HG1 VAL A 273       8.596 -21.513 -20.417  1.00  0.80           H  
ATOM   4116 2HG1 VAL A 273       7.758 -22.282 -21.780  1.00  0.80           H  
ATOM   4117 3HG1 VAL A 273       6.941 -21.013 -20.845  1.00  0.80           H  
ATOM   4118 1HG2 VAL A 273       7.852 -21.978 -18.058  1.00  0.80           H  
ATOM   4119 2HG2 VAL A 273       6.198 -21.476 -18.447  1.00  0.80           H  
ATOM   4120 3HG2 VAL A 273       6.503 -23.078 -17.733  1.00  0.80           H  
ATOM   4121  N   ALA A 274       5.323 -23.130 -22.733  1.00  0.91           N  
ATOM   4122  CA  ALA A 274       5.333 -23.513 -24.146  1.00  0.91           C  
ATOM   4123  C   ALA A 274       6.695 -23.346 -24.801  1.00  0.91           C  
ATOM   4124  O   ALA A 274       6.881 -22.485 -25.663  1.00  0.91           O  
ATOM   4125  CB  ALA A 274       4.294 -22.697 -24.891  1.00  0.91           C  
ATOM   4126  H   ALA A 274       4.888 -22.247 -22.471  1.00  0.91           H  
ATOM   4127  HA  ALA A 274       5.085 -24.567 -24.217  1.00  0.91           H  
ATOM   4128 1HB  ALA A 274       4.287 -22.998 -25.911  1.00  0.91           H  
ATOM   4129 2HB  ALA A 274       3.315 -22.854 -24.457  1.00  0.91           H  
ATOM   4130 3HB  ALA A 274       4.555 -21.647 -24.826  1.00  0.91           H  
ATOM   4131  N   THR A 275       7.625 -24.204 -24.367  1.00  1.03           N  
ATOM   4132  CA  THR A 275       9.017 -24.314 -24.810  1.00  1.03           C  
ATOM   4133  C   THR A 275       9.444 -23.186 -25.764  1.00  1.03           C  
ATOM   4134  O   THR A 275       9.910 -22.133 -25.323  1.00  1.03           O  
ATOM   4135  CB  THR A 275       9.265 -25.715 -25.437  1.00  1.03           C  
ATOM   4136  OG1 THR A 275       8.420 -25.886 -26.574  1.00  1.03           O  
ATOM   4137  CG2 THR A 275       8.986 -26.817 -24.417  1.00  1.03           C  
ATOM   4138  H   THR A 275       7.307 -24.836 -23.641  1.00  1.03           H  
ATOM   4139  HA  THR A 275       9.649 -24.246 -23.925  1.00  1.03           H  
ATOM   4140  HB  THR A 275      10.302 -25.780 -25.762  1.00  1.03           H  
ATOM   4141  HG1 THR A 275       7.518 -26.207 -26.277  1.00  1.03           H  
ATOM   4142 1HG2 THR A 275       9.159 -27.795 -24.870  1.00  1.03           H  
ATOM   4143 2HG2 THR A 275       9.638 -26.695 -23.556  1.00  1.03           H  
ATOM   4144 3HG2 THR A 275       7.961 -26.748 -24.097  1.00  1.03           H  
ATOM   4145  N   ALA A 276       9.349 -23.437 -27.072  1.00  1.12           N  
ATOM   4146  CA  ALA A 276       9.675 -22.431 -28.075  1.00  1.12           C  
ATOM   4147  C   ALA A 276       8.966 -22.731 -29.386  1.00  1.12           C  
ATOM   4148  O   ALA A 276       9.111 -23.812 -29.956  1.00  1.12           O  
ATOM   4149  CB  ALA A 276      11.176 -22.366 -28.304  1.00  1.12           C  
ATOM   4150  H   ALA A 276       8.970 -24.336 -27.337  1.00  1.12           H  
ATOM   4151  HA  ALA A 276       9.323 -21.465 -27.714  1.00  1.12           H  
ATOM   4152 1HB  ALA A 276      11.393 -21.594 -29.045  1.00  1.12           H  
ATOM   4153 2HB  ALA A 276      11.678 -22.124 -27.367  1.00  1.12           H  
ATOM   4154 3HB  ALA A 276      11.531 -23.328 -28.669  1.00  1.12           H  
ATOM   4155  N   ASP A 277       8.191 -21.753 -29.852  1.00  1.15           N  
ATOM   4156  CA  ASP A 277       7.395 -21.823 -31.083  1.00  1.15           C  
ATOM   4157  C   ASP A 277       6.380 -22.979 -31.092  1.00  1.15           C  
ATOM   4158  O   ASP A 277       5.941 -23.422 -32.156  1.00  1.15           O  
ATOM   4159  CB  ASP A 277       8.312 -21.924 -32.303  1.00  1.15           C  
ATOM   4160  CG  ASP A 277       9.212 -20.693 -32.448  1.00  1.15           C  
ATOM   4161  OD1 ASP A 277       8.925 -19.698 -31.815  1.00  1.15           O  
ATOM   4162  OD2 ASP A 277      10.170 -20.757 -33.181  1.00  1.15           O  
ATOM   4163  H   ASP A 277       8.146 -20.900 -29.312  1.00  1.15           H  
ATOM   4164  HA  ASP A 277       6.832 -20.894 -31.169  1.00  1.15           H  
ATOM   4165 1HB  ASP A 277       8.933 -22.817 -32.237  1.00  1.15           H  
ATOM   4166 2HB  ASP A 277       7.705 -22.020 -33.203  1.00  1.15           H  
ATOM   4167  N   LYS A 278       5.970 -23.417 -29.901  1.00  1.09           N  
ATOM   4168  CA  LYS A 278       4.994 -24.488 -29.725  1.00  1.09           C  
ATOM   4169  C   LYS A 278       3.959 -24.066 -28.678  1.00  1.09           C  
ATOM   4170  O   LYS A 278       3.928 -24.627 -27.589  1.00  1.09           O  
ATOM   4171  CB  LYS A 278       5.709 -25.772 -29.309  1.00  1.09           C  
ATOM   4172  CG  LYS A 278       6.686 -26.295 -30.386  1.00  1.09           C  
ATOM   4173  CD  LYS A 278       7.432 -27.546 -29.986  1.00  1.09           C  
ATOM   4174  CE  LYS A 278       8.408 -27.951 -31.091  1.00  1.09           C  
ATOM   4175  NZ  LYS A 278       9.198 -29.162 -30.732  1.00  1.09           N  
ATOM   4176  H   LYS A 278       6.377 -22.997 -29.077  1.00  1.09           H  
ATOM   4177  HA  LYS A 278       4.514 -24.690 -30.676  1.00  1.09           H  
ATOM   4178 1HB  LYS A 278       6.272 -25.600 -28.389  1.00  1.09           H  
ATOM   4179 2HB  LYS A 278       4.976 -26.544 -29.106  1.00  1.09           H  
ATOM   4180 1HG  LYS A 278       6.129 -26.491 -31.303  1.00  1.09           H  
ATOM   4181 2HG  LYS A 278       7.425 -25.538 -30.600  1.00  1.09           H  
ATOM   4182 1HD  LYS A 278       7.982 -27.370 -29.055  1.00  1.09           H  
ATOM   4183 2HD  LYS A 278       6.735 -28.357 -29.833  1.00  1.09           H  
ATOM   4184 1HE  LYS A 278       7.846 -28.151 -32.001  1.00  1.09           H  
ATOM   4185 2HE  LYS A 278       9.095 -27.123 -31.276  1.00  1.09           H  
ATOM   4186 1HZ  LYS A 278       9.827 -29.391 -31.489  1.00  1.09           H  
ATOM   4187 2HZ  LYS A 278       9.732 -28.976 -29.893  1.00  1.09           H  
ATOM   4188 3HZ  LYS A 278       8.573 -29.939 -30.568  1.00  1.09           H  
ATOM   4189  N   PRO A 279       3.068 -23.119 -29.019  1.00  0.99           N  
ATOM   4190  CA  PRO A 279       2.170 -22.378 -28.144  1.00  0.99           C  
ATOM   4191  C   PRO A 279       1.032 -23.194 -27.592  1.00  0.99           C  
ATOM   4192  O   PRO A 279       0.695 -24.251 -28.139  1.00  0.99           O  
ATOM   4193  CB  PRO A 279       1.634 -21.316 -29.082  1.00  0.99           C  
ATOM   4194  CG  PRO A 279       1.662 -21.930 -30.433  1.00  0.99           C  
ATOM   4195  CD  PRO A 279       2.909 -22.748 -30.449  1.00  0.99           C  
ATOM   4196  HA  PRO A 279       2.743 -21.911 -27.330  1.00  0.99           H  
ATOM   4197 1HB  PRO A 279       0.634 -20.982 -28.754  1.00  0.99           H  
ATOM   4198 2HB  PRO A 279       2.309 -20.480 -29.051  1.00  0.99           H  
ATOM   4199 1HG  PRO A 279       0.752 -22.531 -30.585  1.00  0.99           H  
ATOM   4200 2HG  PRO A 279       1.660 -21.146 -31.203  1.00  0.99           H  
ATOM   4201 1HD  PRO A 279       2.741 -23.606 -31.094  1.00  0.99           H  
ATOM   4202 2HD  PRO A 279       3.736 -22.124 -30.793  1.00  0.99           H  
ATOM   4203  N   PHE A 280       0.393 -22.696 -26.529  1.00  0.88           N  
ATOM   4204  CA  PHE A 280      -0.793 -23.384 -26.035  1.00  0.88           C  
ATOM   4205  C   PHE A 280      -1.931 -23.164 -26.997  1.00  0.88           C  
ATOM   4206  O   PHE A 280      -2.128 -22.061 -27.510  1.00  0.88           O  
ATOM   4207  CB  PHE A 280      -1.193 -22.896 -24.643  1.00  0.88           C  
ATOM   4208  CG  PHE A 280      -0.382 -23.428 -23.514  1.00  0.88           C  
ATOM   4209  CD1 PHE A 280       0.739 -22.765 -23.075  1.00  0.88           C  
ATOM   4210  CD2 PHE A 280      -0.768 -24.602 -22.859  1.00  0.88           C  
ATOM   4211  CE1 PHE A 280       1.471 -23.255 -22.038  1.00  0.88           C  
ATOM   4212  CE2 PHE A 280      -0.027 -25.087 -21.804  1.00  0.88           C  
ATOM   4213  CZ  PHE A 280       1.097 -24.398 -21.407  1.00  0.88           C  
ATOM   4214  H   PHE A 280       0.695 -21.826 -26.078  1.00  0.88           H  
ATOM   4215  HA  PHE A 280      -0.598 -24.451 -25.983  1.00  0.88           H  
ATOM   4216 1HB  PHE A 280      -1.110 -21.823 -24.624  1.00  0.88           H  
ATOM   4217 2HB  PHE A 280      -2.238 -23.145 -24.462  1.00  0.88           H  
ATOM   4218  HD1 PHE A 280       1.049 -21.853 -23.570  1.00  0.88           H  
ATOM   4219  HD2 PHE A 280      -1.661 -25.128 -23.192  1.00  0.88           H  
ATOM   4220  HE1 PHE A 280       2.362 -22.741 -21.716  1.00  0.88           H  
ATOM   4221  HE2 PHE A 280      -0.321 -26.005 -21.292  1.00  0.88           H  
ATOM   4222  HZ  PHE A 280       1.692 -24.750 -20.607  1.00  0.88           H  
ATOM   4223  N   THR A 281      -2.692 -24.216 -27.227  1.00  0.79           N  
ATOM   4224  CA  THR A 281      -3.836 -24.133 -28.103  1.00  0.79           C  
ATOM   4225  C   THR A 281      -5.074 -24.216 -27.263  1.00  0.79           C  
ATOM   4226  O   THR A 281      -5.001 -24.607 -26.096  1.00  0.79           O  
ATOM   4227  CB  THR A 281      -3.855 -25.300 -29.094  1.00  0.79           C  
ATOM   4228  OG1 THR A 281      -4.141 -26.543 -28.391  1.00  0.79           O  
ATOM   4229  CG2 THR A 281      -2.481 -25.415 -29.767  1.00  0.79           C  
ATOM   4230  H   THR A 281      -2.456 -25.099 -26.793  1.00  0.79           H  
ATOM   4231  HA  THR A 281      -3.828 -23.182 -28.637  1.00  0.79           H  
ATOM   4232  HB  THR A 281      -4.626 -25.130 -29.848  1.00  0.79           H  
ATOM   4233  HG1 THR A 281      -3.351 -26.872 -27.925  1.00  0.79           H  
ATOM   4234 1HG2 THR A 281      -2.491 -26.246 -30.468  1.00  0.79           H  
ATOM   4235 2HG2 THR A 281      -2.256 -24.490 -30.300  1.00  0.79           H  
ATOM   4236 3HG2 THR A 281      -1.711 -25.591 -29.009  1.00  0.79           H  
ATOM   4237  N   ALA A 282      -6.225 -23.924 -27.848  1.00  0.73           N  
ATOM   4238  CA  ALA A 282      -7.445 -24.021 -27.075  1.00  0.73           C  
ATOM   4239  C   ALA A 282      -7.631 -25.435 -26.547  1.00  0.73           C  
ATOM   4240  O   ALA A 282      -8.065 -25.619 -25.413  1.00  0.73           O  
ATOM   4241  CB  ALA A 282      -8.635 -23.615 -27.915  1.00  0.73           C  
ATOM   4242  H   ALA A 282      -6.248 -23.616 -28.811  1.00  0.73           H  
ATOM   4243  HA  ALA A 282      -7.359 -23.351 -26.223  1.00  0.73           H  
ATOM   4244 1HB  ALA A 282      -9.541 -23.677 -27.312  1.00  0.73           H  
ATOM   4245 2HB  ALA A 282      -8.501 -22.590 -28.267  1.00  0.73           H  
ATOM   4246 3HB  ALA A 282      -8.724 -24.286 -28.767  1.00  0.73           H  
ATOM   4247  N   GLU A 283      -7.257 -26.440 -27.345  1.00  0.71           N  
ATOM   4248  CA  GLU A 283      -7.420 -27.819 -26.909  1.00  0.71           C  
ATOM   4249  C   GLU A 283      -6.556 -28.115 -25.691  1.00  0.71           C  
ATOM   4250  O   GLU A 283      -7.012 -28.784 -24.765  1.00  0.71           O  
ATOM   4251  CB  GLU A 283      -7.113 -28.802 -28.042  1.00  0.71           C  
ATOM   4252  CG  GLU A 283      -8.149 -28.783 -29.172  1.00  0.71           C  
ATOM   4253  CD  GLU A 283      -7.847 -29.746 -30.307  1.00  0.71           C  
ATOM   4254  OE1 GLU A 283      -6.813 -30.368 -30.289  1.00  0.71           O  
ATOM   4255  OE2 GLU A 283      -8.664 -29.852 -31.193  1.00  0.71           O  
ATOM   4256  H   GLU A 283      -6.868 -26.244 -28.256  1.00  0.71           H  
ATOM   4257  HA  GLU A 283      -8.464 -27.958 -26.620  1.00  0.71           H  
ATOM   4258 1HB  GLU A 283      -6.138 -28.565 -28.471  1.00  0.71           H  
ATOM   4259 2HB  GLU A 283      -7.057 -29.815 -27.642  1.00  0.71           H  
ATOM   4260 1HG  GLU A 283      -9.125 -29.031 -28.752  1.00  0.71           H  
ATOM   4261 2HG  GLU A 283      -8.206 -27.771 -29.570  1.00  0.71           H  
ATOM   4262  N   HIS A 284      -5.340 -27.560 -25.633  1.00  0.71           N  
ATOM   4263  CA  HIS A 284      -4.514 -27.857 -24.458  1.00  0.71           C  
ATOM   4264  C   HIS A 284      -5.100 -27.174 -23.235  1.00  0.71           C  
ATOM   4265  O   HIS A 284      -5.086 -27.727 -22.133  1.00  0.71           O  
ATOM   4266  CB  HIS A 284      -3.052 -27.430 -24.629  1.00  0.71           C  
ATOM   4267  CG  HIS A 284      -2.325 -28.269 -25.610  1.00  0.71           C  
ATOM   4268  ND1 HIS A 284      -2.328 -28.002 -26.963  1.00  0.71           N  
ATOM   4269  CD2 HIS A 284      -1.604 -29.405 -25.451  1.00  0.71           C  
ATOM   4270  CE1 HIS A 284      -1.628 -28.932 -27.596  1.00  0.71           C  
ATOM   4271  NE2 HIS A 284      -1.183 -29.797 -26.702  1.00  0.71           N  
ATOM   4272  H   HIS A 284      -4.999 -26.999 -26.417  1.00  0.71           H  
ATOM   4273  HA  HIS A 284      -4.520 -28.930 -24.274  1.00  0.71           H  
ATOM   4274 1HB  HIS A 284      -3.016 -26.391 -24.964  1.00  0.71           H  
ATOM   4275 2HB  HIS A 284      -2.537 -27.489 -23.670  1.00  0.71           H  
ATOM   4276  HD2 HIS A 284      -1.399 -29.922 -24.511  1.00  0.71           H  
ATOM   4277  HE1 HIS A 284      -1.455 -28.975 -28.672  1.00  0.71           H  
ATOM   4278  HE2 HIS A 284      -0.625 -30.615 -26.893  1.00  0.71           H  
ATOM   4279  N   VAL A 285      -5.643 -25.980 -23.427  1.00  0.73           N  
ATOM   4280  CA  VAL A 285      -6.221 -25.270 -22.307  1.00  0.73           C  
ATOM   4281  C   VAL A 285      -7.455 -26.043 -21.817  1.00  0.73           C  
ATOM   4282  O   VAL A 285      -7.672 -26.170 -20.608  1.00  0.73           O  
ATOM   4283  CB  VAL A 285      -6.549 -23.829 -22.677  1.00  0.73           C  
ATOM   4284  CG1 VAL A 285      -7.270 -23.161 -21.519  1.00  0.73           C  
ATOM   4285  CG2 VAL A 285      -5.254 -23.084 -23.024  1.00  0.73           C  
ATOM   4286  H   VAL A 285      -5.630 -25.558 -24.359  1.00  0.73           H  
ATOM   4287  HA  VAL A 285      -5.491 -25.242 -21.502  1.00  0.73           H  
ATOM   4288  HB  VAL A 285      -7.202 -23.820 -23.535  1.00  0.73           H  
ATOM   4289 1HG1 VAL A 285      -7.495 -22.142 -21.782  1.00  0.73           H  
ATOM   4290 2HG1 VAL A 285      -8.196 -23.697 -21.301  1.00  0.73           H  
ATOM   4291 3HG1 VAL A 285      -6.629 -23.165 -20.638  1.00  0.73           H  
ATOM   4292 1HG2 VAL A 285      -5.491 -22.057 -23.294  1.00  0.73           H  
ATOM   4293 2HG2 VAL A 285      -4.596 -23.096 -22.174  1.00  0.73           H  
ATOM   4294 3HG2 VAL A 285      -4.766 -23.574 -23.861  1.00  0.73           H  
ATOM   4295  N   ASP A 286      -8.273 -26.560 -22.751  1.00  0.75           N  
ATOM   4296  CA  ASP A 286      -9.423 -27.377 -22.369  1.00  0.75           C  
ATOM   4297  C   ASP A 286      -8.968 -28.637 -21.613  1.00  0.75           C  
ATOM   4298  O   ASP A 286      -9.627 -29.057 -20.657  1.00  0.75           O  
ATOM   4299  CB  ASP A 286     -10.273 -27.779 -23.586  1.00  0.75           C  
ATOM   4300  CG  ASP A 286     -11.123 -26.621 -24.188  1.00  0.75           C  
ATOM   4301  OD1 ASP A 286     -11.249 -25.595 -23.558  1.00  0.75           O  
ATOM   4302  OD2 ASP A 286     -11.671 -26.811 -25.255  1.00  0.75           O  
ATOM   4303  H   ASP A 286      -8.082 -26.392 -23.737  1.00  0.75           H  
ATOM   4304  HA  ASP A 286     -10.052 -26.788 -21.705  1.00  0.75           H  
ATOM   4305 1HB  ASP A 286      -9.609 -28.156 -24.365  1.00  0.75           H  
ATOM   4306 2HB  ASP A 286     -10.938 -28.593 -23.308  1.00  0.75           H  
ATOM   4307  N   GLN A 287      -7.830 -29.228 -22.010  1.00  0.78           N  
ATOM   4308  CA  GLN A 287      -7.304 -30.400 -21.309  1.00  0.78           C  
ATOM   4309  C   GLN A 287      -6.943 -30.018 -19.873  1.00  0.78           C  
ATOM   4310  O   GLN A 287      -7.233 -30.778 -18.942  1.00  0.78           O  
ATOM   4311  CB  GLN A 287      -6.121 -31.004 -22.071  1.00  0.78           C  
ATOM   4312  CG  GLN A 287      -6.549 -31.683 -23.378  1.00  0.78           C  
ATOM   4313  CD  GLN A 287      -5.406 -32.146 -24.279  1.00  0.78           C  
ATOM   4314  OE1 GLN A 287      -4.249 -31.740 -24.171  1.00  0.78           O  
ATOM   4315  NE2 GLN A 287      -5.749 -33.023 -25.212  1.00  0.78           N  
ATOM   4316  H   GLN A 287      -7.340 -28.876 -22.832  1.00  0.78           H  
ATOM   4317  HA  GLN A 287      -8.088 -31.154 -21.265  1.00  0.78           H  
ATOM   4318 1HB  GLN A 287      -5.427 -30.219 -22.318  1.00  0.78           H  
ATOM   4319 2HB  GLN A 287      -5.600 -31.726 -21.443  1.00  0.78           H  
ATOM   4320 1HG  GLN A 287      -7.125 -32.567 -23.109  1.00  0.78           H  
ATOM   4321 2HG  GLN A 287      -7.180 -31.011 -23.938  1.00  0.78           H  
ATOM   4322 1HE2 GLN A 287      -5.062 -33.372 -25.848  1.00  0.78           H  
ATOM   4323 2HE2 GLN A 287      -6.698 -33.332 -25.281  1.00  0.78           H  
ATOM   4324  N   ILE A 288      -6.390 -28.811 -19.683  1.00  0.83           N  
ATOM   4325  CA  ILE A 288      -6.093 -28.320 -18.340  1.00  0.83           C  
ATOM   4326  C   ILE A 288      -7.371 -28.184 -17.544  1.00  0.83           C  
ATOM   4327  O   ILE A 288      -7.419 -28.563 -16.371  1.00  0.83           O  
ATOM   4328  CB  ILE A 288      -5.349 -26.975 -18.339  1.00  0.83           C  
ATOM   4329  CG1 ILE A 288      -3.975 -27.193 -18.857  1.00  0.83           C  
ATOM   4330  CG2 ILE A 288      -5.389 -26.358 -16.955  1.00  0.83           C  
ATOM   4331  CD1 ILE A 288      -3.191 -25.949 -19.175  1.00  0.83           C  
ATOM   4332  H   ILE A 288      -6.148 -28.244 -20.498  1.00  0.83           H  
ATOM   4333  HA  ILE A 288      -5.459 -29.049 -17.844  1.00  0.83           H  
ATOM   4334  HB  ILE A 288      -5.828 -26.295 -19.028  1.00  0.83           H  
ATOM   4335 1HG1 ILE A 288      -3.425 -27.781 -18.134  1.00  0.83           H  
ATOM   4336 2HG1 ILE A 288      -4.085 -27.759 -19.751  1.00  0.83           H  
ATOM   4337 1HG2 ILE A 288      -4.867 -25.402 -16.965  1.00  0.83           H  
ATOM   4338 2HG2 ILE A 288      -6.428 -26.198 -16.652  1.00  0.83           H  
ATOM   4339 3HG2 ILE A 288      -4.920 -27.031 -16.254  1.00  0.83           H  
ATOM   4340 1HD1 ILE A 288      -2.214 -26.220 -19.567  1.00  0.83           H  
ATOM   4341 2HD1 ILE A 288      -3.731 -25.377 -19.919  1.00  0.83           H  
ATOM   4342 3HD1 ILE A 288      -3.066 -25.356 -18.272  1.00  0.83           H  
ATOM   4343  N   ALA A 289      -8.411 -27.634 -18.169  1.00  0.90           N  
ATOM   4344  CA  ALA A 289      -9.680 -27.497 -17.481  1.00  0.90           C  
ATOM   4345  C   ALA A 289     -10.188 -28.859 -17.039  1.00  0.90           C  
ATOM   4346  O   ALA A 289     -10.659 -29.020 -15.912  1.00  0.90           O  
ATOM   4347  CB  ALA A 289     -10.694 -26.842 -18.388  1.00  0.90           C  
ATOM   4348  H   ALA A 289      -8.304 -27.301 -19.128  1.00  0.90           H  
ATOM   4349  HA  ALA A 289      -9.520 -26.890 -16.599  1.00  0.90           H  
ATOM   4350 1HB  ALA A 289     -11.635 -26.723 -17.854  1.00  0.90           H  
ATOM   4351 2HB  ALA A 289     -10.325 -25.869 -18.705  1.00  0.90           H  
ATOM   4352 3HB  ALA A 289     -10.856 -27.455 -19.260  1.00  0.90           H  
ATOM   4353  N   GLY A 290     -10.020 -29.862 -17.898  1.00  1.00           N  
ATOM   4354  CA  GLY A 290     -10.425 -31.222 -17.588  1.00  1.00           C  
ATOM   4355  C   GLY A 290      -9.716 -31.690 -16.329  1.00  1.00           C  
ATOM   4356  O   GLY A 290     -10.345 -32.177 -15.383  1.00  1.00           O  
ATOM   4357  H   GLY A 290      -9.633 -29.661 -18.821  1.00  1.00           H  
ATOM   4358 1HA  GLY A 290     -11.505 -31.263 -17.450  1.00  1.00           H  
ATOM   4359 2HA  GLY A 290     -10.167 -31.872 -18.424  1.00  1.00           H  
ATOM   4360  N   LEU A 291      -8.398 -31.521 -16.310  1.00  1.13           N  
ATOM   4361  CA  LEU A 291      -7.606 -31.947 -15.174  1.00  1.13           C  
ATOM   4362  C   LEU A 291      -8.028 -31.216 -13.906  1.00  1.13           C  
ATOM   4363  O   LEU A 291      -8.135 -31.835 -12.845  1.00  1.13           O  
ATOM   4364  CB  LEU A 291      -6.127 -31.660 -15.446  1.00  1.13           C  
ATOM   4365  CG  LEU A 291      -5.478 -32.497 -16.532  1.00  1.13           C  
ATOM   4366  CD1 LEU A 291      -4.109 -31.967 -16.798  1.00  1.13           C  
ATOM   4367  CD2 LEU A 291      -5.412 -33.942 -16.098  1.00  1.13           C  
ATOM   4368  H   LEU A 291      -7.942 -31.109 -17.127  1.00  1.13           H  
ATOM   4369  HA  LEU A 291      -7.750 -33.016 -15.030  1.00  1.13           H  
ATOM   4370 1HB  LEU A 291      -6.032 -30.618 -15.740  1.00  1.13           H  
ATOM   4371 2HB  LEU A 291      -5.563 -31.801 -14.527  1.00  1.13           H  
ATOM   4372  HG  LEU A 291      -6.058 -32.417 -17.449  1.00  1.13           H  
ATOM   4373 1HD1 LEU A 291      -3.669 -32.559 -17.581  1.00  1.13           H  
ATOM   4374 2HD1 LEU A 291      -4.170 -30.930 -17.117  1.00  1.13           H  
ATOM   4375 3HD1 LEU A 291      -3.503 -32.036 -15.889  1.00  1.13           H  
ATOM   4376 1HD2 LEU A 291      -4.941 -34.535 -16.882  1.00  1.13           H  
ATOM   4377 2HD2 LEU A 291      -4.823 -34.021 -15.183  1.00  1.13           H  
ATOM   4378 3HD2 LEU A 291      -6.422 -34.305 -15.923  1.00  1.13           H  
ATOM   4379  N   LYS A 292      -8.351 -29.926 -14.015  1.00  1.27           N  
ATOM   4380  CA  LYS A 292      -8.753 -29.170 -12.837  1.00  1.27           C  
ATOM   4381  C   LYS A 292     -10.091 -29.695 -12.294  1.00  1.27           C  
ATOM   4382  O   LYS A 292     -10.247 -29.896 -11.088  1.00  1.27           O  
ATOM   4383  CB  LYS A 292      -8.840 -27.681 -13.166  1.00  1.27           C  
ATOM   4384  CG  LYS A 292      -9.149 -26.792 -11.970  1.00  1.27           C  
ATOM   4385  CD  LYS A 292      -7.995 -26.824 -10.966  1.00  1.27           C  
ATOM   4386  CE  LYS A 292      -8.226 -25.882  -9.793  1.00  1.27           C  
ATOM   4387  NZ  LYS A 292      -7.144 -26.002  -8.767  1.00  1.27           N  
ATOM   4388  H   LYS A 292      -8.257 -29.455 -14.916  1.00  1.27           H  
ATOM   4389  HA  LYS A 292      -7.996 -29.309 -12.065  1.00  1.27           H  
ATOM   4390 1HB  LYS A 292      -7.897 -27.347 -13.608  1.00  1.27           H  
ATOM   4391 2HB  LYS A 292      -9.618 -27.524 -13.915  1.00  1.27           H  
ATOM   4392 1HG  LYS A 292      -9.292 -25.770 -12.315  1.00  1.27           H  
ATOM   4393 2HG  LYS A 292     -10.064 -27.131 -11.488  1.00  1.27           H  
ATOM   4394 1HD  LYS A 292      -7.863 -27.841 -10.592  1.00  1.27           H  
ATOM   4395 2HD  LYS A 292      -7.076 -26.523 -11.478  1.00  1.27           H  
ATOM   4396 1HE  LYS A 292      -8.252 -24.858 -10.160  1.00  1.27           H  
ATOM   4397 2HE  LYS A 292      -9.183 -26.117  -9.328  1.00  1.27           H  
ATOM   4398 1HZ  LYS A 292      -7.327 -25.365  -8.005  1.00  1.27           H  
ATOM   4399 2HZ  LYS A 292      -7.118 -26.950  -8.416  1.00  1.27           H  
ATOM   4400 3HZ  LYS A 292      -6.253 -25.778  -9.184  1.00  1.27           H  
ATOM   4401  N   VAL A 293     -11.035 -30.001 -13.183  1.00  1.36           N  
ATOM   4402  CA  VAL A 293     -12.340 -30.539 -12.783  1.00  1.36           C  
ATOM   4403  C   VAL A 293     -12.171 -31.869 -12.049  1.00  1.36           C  
ATOM   4404  O   VAL A 293     -12.834 -32.140 -11.041  1.00  1.36           O  
ATOM   4405  CB  VAL A 293     -13.269 -30.705 -13.995  1.00  1.36           C  
ATOM   4406  CG1 VAL A 293     -14.513 -31.476 -13.596  1.00  1.36           C  
ATOM   4407  CG2 VAL A 293     -13.665 -29.317 -14.515  1.00  1.36           C  
ATOM   4408  H   VAL A 293     -10.855 -29.826 -14.173  1.00  1.36           H  
ATOM   4409  HA  VAL A 293     -12.805 -29.826 -12.103  1.00  1.36           H  
ATOM   4410  HB  VAL A 293     -12.748 -31.263 -14.776  1.00  1.36           H  
ATOM   4411 1HG1 VAL A 293     -15.162 -31.590 -14.464  1.00  1.36           H  
ATOM   4412 2HG1 VAL A 293     -14.224 -32.460 -13.227  1.00  1.36           H  
ATOM   4413 3HG1 VAL A 293     -15.043 -30.934 -12.814  1.00  1.36           H  
ATOM   4414 1HG2 VAL A 293     -14.317 -29.426 -15.379  1.00  1.36           H  
ATOM   4415 2HG2 VAL A 293     -14.187 -28.773 -13.729  1.00  1.36           H  
ATOM   4416 3HG2 VAL A 293     -12.780 -28.765 -14.800  1.00  1.36           H  
ATOM   4417  N   GLN A 294     -11.227 -32.675 -12.526  1.00  1.37           N  
ATOM   4418  CA  GLN A 294     -10.894 -33.973 -11.946  1.00  1.37           C  
ATOM   4419  C   GLN A 294     -10.029 -33.847 -10.683  1.00  1.37           C  
ATOM   4420  O   GLN A 294      -9.615 -34.859 -10.114  1.00  1.37           O  
ATOM   4421  CB  GLN A 294     -10.132 -34.819 -12.968  1.00  1.37           C  
ATOM   4422  CG  GLN A 294     -10.929 -35.225 -14.181  1.00  1.37           C  
ATOM   4423  CD  GLN A 294     -10.066 -35.913 -15.225  1.00  1.37           C  
ATOM   4424  OE1 GLN A 294      -9.195 -36.747 -14.922  1.00  1.37           O  
ATOM   4425  NE2 GLN A 294     -10.304 -35.565 -16.483  1.00  1.37           N  
ATOM   4426  H   GLN A 294     -10.731 -32.387 -13.374  1.00  1.37           H  
ATOM   4427  HA  GLN A 294     -11.821 -34.476 -11.678  1.00  1.37           H  
ATOM   4428 1HB  GLN A 294      -9.268 -34.254 -13.318  1.00  1.37           H  
ATOM   4429 2HB  GLN A 294      -9.764 -35.720 -12.486  1.00  1.37           H  
ATOM   4430 1HG  GLN A 294     -11.710 -35.916 -13.871  1.00  1.37           H  
ATOM   4431 2HG  GLN A 294     -11.374 -34.338 -14.627  1.00  1.37           H  
ATOM   4432 1HE2 GLN A 294      -9.776 -35.976 -17.227  1.00  1.37           H  
ATOM   4433 2HE2 GLN A 294     -11.020 -34.893 -16.684  1.00  1.37           H  
ATOM   4434  N   ARG A 295      -9.741 -32.608 -10.258  1.00  1.31           N  
ATOM   4435  CA  ARG A 295      -8.922 -32.289  -9.095  1.00  1.31           C  
ATOM   4436  C   ARG A 295      -7.503 -32.834  -9.209  1.00  1.31           C  
ATOM   4437  O   ARG A 295      -6.921 -33.321  -8.236  1.00  1.31           O  
ATOM   4438  CB  ARG A 295      -9.588 -32.784  -7.817  1.00  1.31           C  
ATOM   4439  CG  ARG A 295     -10.618 -31.818  -7.205  1.00  1.31           C  
ATOM   4440  CD  ARG A 295     -11.848 -31.629  -8.056  1.00  1.31           C  
ATOM   4441  NE  ARG A 295     -12.864 -30.838  -7.345  1.00  1.31           N  
ATOM   4442  CZ  ARG A 295     -14.051 -30.413  -7.851  1.00  1.31           C  
ATOM   4443  NH1 ARG A 295     -14.412 -30.684  -9.092  1.00  1.31           N  
ATOM   4444  NH2 ARG A 295     -14.866 -29.708  -7.076  1.00  1.31           N  
ATOM   4445  H   ARG A 295     -10.112 -31.808 -10.761  1.00  1.31           H  
ATOM   4446  HA  ARG A 295      -8.857 -31.202  -9.033  1.00  1.31           H  
ATOM   4447 1HB  ARG A 295     -10.097 -33.724  -7.986  1.00  1.31           H  
ATOM   4448 2HB  ARG A 295      -8.823 -32.963  -7.063  1.00  1.31           H  
ATOM   4449 1HG  ARG A 295     -10.943 -32.212  -6.248  1.00  1.31           H  
ATOM   4450 2HG  ARG A 295     -10.156 -30.843  -7.058  1.00  1.31           H  
ATOM   4451 1HD  ARG A 295     -11.576 -31.096  -8.970  1.00  1.31           H  
ATOM   4452 2HD  ARG A 295     -12.279 -32.596  -8.314  1.00  1.31           H  
ATOM   4453  HE  ARG A 295     -12.658 -30.589  -6.392  1.00  1.31           H  
ATOM   4454 1HH1 ARG A 295     -13.794 -31.223  -9.721  1.00  1.31           H  
ATOM   4455 2HH1 ARG A 295     -15.298 -30.357  -9.439  1.00  1.31           H  
ATOM   4456 1HH2 ARG A 295     -14.601 -29.493  -6.125  1.00  1.31           H  
ATOM   4457 2HH2 ARG A 295     -15.752 -29.386  -7.436  1.00  1.31           H  
ATOM   4458  N   ARG A 296      -6.941 -32.705 -10.407  1.00  1.19           N  
ATOM   4459  CA  ARG A 296      -5.584 -33.123 -10.714  1.00  1.19           C  
ATOM   4460  C   ARG A 296      -4.711 -31.883 -10.886  1.00  1.19           C  
ATOM   4461  O   ARG A 296      -5.227 -30.763 -10.961  1.00  1.19           O  
ATOM   4462  CB  ARG A 296      -5.566 -33.973 -11.965  1.00  1.19           C  
ATOM   4463  CG  ARG A 296      -6.357 -35.263 -11.856  1.00  1.19           C  
ATOM   4464  CD  ARG A 296      -6.294 -36.047 -13.104  1.00  1.19           C  
ATOM   4465  NE  ARG A 296      -7.157 -37.211 -13.071  1.00  1.19           N  
ATOM   4466  CZ  ARG A 296      -6.837 -38.405 -12.539  1.00  1.19           C  
ATOM   4467  NH1 ARG A 296      -5.664 -38.585 -11.964  1.00  1.19           N  
ATOM   4468  NH2 ARG A 296      -7.703 -39.401 -12.594  1.00  1.19           N  
ATOM   4469  H   ARG A 296      -7.492 -32.306 -11.165  1.00  1.19           H  
ATOM   4470  HA  ARG A 296      -5.193 -33.714  -9.886  1.00  1.19           H  
ATOM   4471 1HB  ARG A 296      -5.982 -33.410 -12.790  1.00  1.19           H  
ATOM   4472 2HB  ARG A 296      -4.539 -34.226 -12.221  1.00  1.19           H  
ATOM   4473 1HG  ARG A 296      -5.958 -35.866 -11.043  1.00  1.19           H  
ATOM   4474 2HG  ARG A 296      -7.396 -35.027 -11.652  1.00  1.19           H  
ATOM   4475 1HD  ARG A 296      -6.633 -35.420 -13.914  1.00  1.19           H  
ATOM   4476 2HD  ARG A 296      -5.271 -36.373 -13.293  1.00  1.19           H  
ATOM   4477  HE  ARG A 296      -8.068 -37.120 -13.534  1.00  1.19           H  
ATOM   4478 1HH1 ARG A 296      -4.999 -37.823 -11.920  1.00  1.19           H  
ATOM   4479 2HH1 ARG A 296      -5.430 -39.483 -11.566  1.00  1.19           H  
ATOM   4480 1HH2 ARG A 296      -8.607 -39.267 -13.033  1.00  1.19           H  
ATOM   4481 2HH2 ARG A 296      -7.466 -40.296 -12.197  1.00  1.19           H  
ATOM   4482  N   ALA A 297      -3.392 -32.065 -10.862  1.00  1.06           N  
ATOM   4483  CA  ALA A 297      -2.445 -30.948 -10.986  1.00  1.06           C  
ATOM   4484  C   ALA A 297      -1.957 -30.767 -12.414  1.00  1.06           C  
ATOM   4485  O   ALA A 297      -2.052 -31.674 -13.233  1.00  1.06           O  
ATOM   4486  CB  ALA A 297      -1.253 -31.174 -10.076  1.00  1.06           C  
ATOM   4487  H   ALA A 297      -3.009 -33.022 -10.804  1.00  1.06           H  
ATOM   4488  HA  ALA A 297      -2.953 -30.030 -10.686  1.00  1.06           H  
ATOM   4489 1HB  ALA A 297      -0.568 -30.326 -10.156  1.00  1.06           H  
ATOM   4490 2HB  ALA A 297      -1.592 -31.269  -9.048  1.00  1.06           H  
ATOM   4491 3HB  ALA A 297      -0.745 -32.088 -10.378  1.00  1.06           H  
ATOM   4492  N   LEU A 298      -1.337 -29.632 -12.716  1.00  0.96           N  
ATOM   4493  CA  LEU A 298      -0.756 -29.466 -14.049  1.00  0.96           C  
ATOM   4494  C   LEU A 298       0.357 -30.488 -14.278  1.00  0.96           C  
ATOM   4495  O   LEU A 298       0.654 -30.864 -15.408  1.00  0.96           O  
ATOM   4496  CB  LEU A 298      -0.212 -28.066 -14.251  1.00  0.96           C  
ATOM   4497  CG  LEU A 298      -1.239 -26.960 -14.303  1.00  0.96           C  
ATOM   4498  CD1 LEU A 298      -0.523 -25.667 -14.431  1.00  0.96           C  
ATOM   4499  CD2 LEU A 298      -2.192 -27.174 -15.431  1.00  0.96           C  
ATOM   4500  H   LEU A 298      -1.277 -28.870 -12.032  1.00  0.96           H  
ATOM   4501  HA  LEU A 298      -1.537 -29.640 -14.789  1.00  0.96           H  
ATOM   4502 1HB  LEU A 298       0.466 -27.839 -13.421  1.00  0.96           H  
ATOM   4503 2HB  LEU A 298       0.351 -28.054 -15.154  1.00  0.96           H  
ATOM   4504  HG  LEU A 298      -1.794 -26.942 -13.369  1.00  0.96           H  
ATOM   4505 1HD1 LEU A 298      -1.240 -24.859 -14.440  1.00  0.96           H  
ATOM   4506 2HD1 LEU A 298       0.147 -25.564 -13.576  1.00  0.96           H  
ATOM   4507 3HD1 LEU A 298       0.049 -25.638 -15.344  1.00  0.96           H  
ATOM   4508 1HD2 LEU A 298      -2.902 -26.360 -15.430  1.00  0.96           H  
ATOM   4509 2HD2 LEU A 298      -1.669 -27.183 -16.358  1.00  0.96           H  
ATOM   4510 3HD2 LEU A 298      -2.714 -28.124 -15.301  1.00  0.96           H  
ATOM   4511  N   SER A 299       0.949 -30.969 -13.185  1.00  0.93           N  
ATOM   4512  CA  SER A 299       2.014 -31.968 -13.208  1.00  0.93           C  
ATOM   4513  C   SER A 299       1.513 -33.311 -13.753  1.00  0.93           C  
ATOM   4514  O   SER A 299       2.310 -34.177 -14.111  1.00  0.93           O  
ATOM   4515  CB  SER A 299       2.559 -32.191 -11.811  1.00  0.93           C  
ATOM   4516  OG  SER A 299       1.626 -32.836 -10.997  1.00  0.93           O  
ATOM   4517  H   SER A 299       0.643 -30.611 -12.293  1.00  0.93           H  
ATOM   4518  HA  SER A 299       2.814 -31.609 -13.856  1.00  0.93           H  
ATOM   4519 1HB  SER A 299       3.475 -32.775 -11.863  1.00  0.93           H  
ATOM   4520 2HB  SER A 299       2.796 -31.245 -11.365  1.00  0.93           H  
ATOM   4521  HG  SER A 299       1.287 -33.588 -11.513  1.00  0.93           H  
ATOM   4522  N   ASP A 300       0.185 -33.480 -13.803  1.00  0.97           N  
ATOM   4523  CA  ASP A 300      -0.470 -34.686 -14.282  1.00  0.97           C  
ATOM   4524  C   ASP A 300      -0.867 -34.530 -15.757  1.00  0.97           C  
ATOM   4525  O   ASP A 300      -1.531 -35.399 -16.333  1.00  0.97           O  
ATOM   4526  CB  ASP A 300      -1.730 -34.953 -13.441  1.00  0.97           C  
ATOM   4527  CG  ASP A 300      -1.437 -35.275 -11.946  1.00  0.97           C  
ATOM   4528  OD1 ASP A 300      -0.553 -36.066 -11.699  1.00  0.97           O  
ATOM   4529  OD2 ASP A 300      -2.094 -34.703 -11.062  1.00  0.97           O  
ATOM   4530  H   ASP A 300      -0.430 -32.724 -13.514  1.00  0.97           H  
ATOM   4531  HA  ASP A 300       0.219 -35.526 -14.192  1.00  0.97           H  
ATOM   4532 1HB  ASP A 300      -2.380 -34.083 -13.494  1.00  0.97           H  
ATOM   4533 2HB  ASP A 300      -2.281 -35.787 -13.874  1.00  0.97           H  
ATOM   4534  N   PHE A 301      -0.460 -33.417 -16.373  1.00  1.06           N  
ATOM   4535  CA  PHE A 301      -0.783 -33.151 -17.764  1.00  1.06           C  
ATOM   4536  C   PHE A 301       0.283 -33.702 -18.701  1.00  1.06           C  
ATOM   4537  O   PHE A 301       1.239 -33.009 -19.039  1.00  1.06           O  
ATOM   4538  CB  PHE A 301      -0.920 -31.634 -17.986  1.00  1.06           C  
ATOM   4539  CG  PHE A 301      -1.522 -31.234 -19.312  1.00  1.06           C  
ATOM   4540  CD1 PHE A 301      -1.804 -32.171 -20.281  1.00  1.06           C  
ATOM   4541  CD2 PHE A 301      -1.816 -29.915 -19.589  1.00  1.06           C  
ATOM   4542  CE1 PHE A 301      -2.344 -31.799 -21.485  1.00  1.06           C  
ATOM   4543  CE2 PHE A 301      -2.354 -29.553 -20.806  1.00  1.06           C  
ATOM   4544  CZ  PHE A 301      -2.612 -30.487 -21.739  1.00  1.06           C  
ATOM   4545  H   PHE A 301       0.077 -32.711 -15.872  1.00  1.06           H  
ATOM   4546  HA  PHE A 301      -1.724 -33.641 -18.004  1.00  1.06           H  
ATOM   4547 1HB  PHE A 301      -1.491 -31.183 -17.185  1.00  1.06           H  
ATOM   4548 2HB  PHE A 301       0.076 -31.192 -17.936  1.00  1.06           H  
ATOM   4549  HD1 PHE A 301      -1.588 -33.217 -20.096  1.00  1.06           H  
ATOM   4550  HD2 PHE A 301      -1.614 -29.165 -18.846  1.00  1.06           H  
ATOM   4551  HE1 PHE A 301      -2.552 -32.556 -22.243  1.00  1.06           H  
ATOM   4552  HE2 PHE A 301      -2.566 -28.516 -21.036  1.00  1.06           H  
ATOM   4553  HZ  PHE A 301      -3.031 -30.189 -22.692  1.00  1.06           H  
ATOM   4554  N   ASP A 302       0.149 -34.966 -19.102  1.00  1.17           N  
ATOM   4555  CA  ASP A 302       1.148 -35.544 -19.998  1.00  1.17           C  
ATOM   4556  C   ASP A 302       1.190 -34.729 -21.284  1.00  1.17           C  
ATOM   4557  O   ASP A 302       0.139 -34.374 -21.820  1.00  1.17           O  
ATOM   4558  CB  ASP A 302       0.827 -37.002 -20.343  1.00  1.17           C  
ATOM   4559  CG  ASP A 302       1.068 -38.005 -19.199  1.00  1.17           C  
ATOM   4560  OD1 ASP A 302       1.653 -37.642 -18.204  1.00  1.17           O  
ATOM   4561  OD2 ASP A 302       0.671 -39.138 -19.352  1.00  1.17           O  
ATOM   4562  H   ASP A 302      -0.640 -35.513 -18.780  1.00  1.17           H  
ATOM   4563  HA  ASP A 302       2.126 -35.495 -19.521  1.00  1.17           H  
ATOM   4564 1HB  ASP A 302      -0.217 -37.074 -20.647  1.00  1.17           H  
ATOM   4565 2HB  ASP A 302       1.432 -37.304 -21.200  1.00  1.17           H  
ATOM   4566  N   HIS A 303       2.392 -34.507 -21.809  1.00  1.24           N  
ATOM   4567  CA  HIS A 303       2.574 -33.728 -23.029  1.00  1.24           C  
ATOM   4568  C   HIS A 303       3.341 -34.444 -24.131  1.00  1.24           C  
ATOM   4569  O   HIS A 303       4.061 -35.410 -23.896  1.00  1.24           O  
ATOM   4570  CB  HIS A 303       3.295 -32.406 -22.738  1.00  1.24           C  
ATOM   4571  CG  HIS A 303       2.516 -31.425 -21.962  1.00  1.24           C  
ATOM   4572  ND1 HIS A 303       1.455 -30.752 -22.501  1.00  1.24           N  
ATOM   4573  CD2 HIS A 303       2.651 -30.967 -20.706  1.00  1.24           C  
ATOM   4574  CE1 HIS A 303       0.983 -29.914 -21.617  1.00  1.24           C  
ATOM   4575  NE2 HIS A 303       1.682 -30.034 -20.520  1.00  1.24           N  
ATOM   4576  H   HIS A 303       3.204 -34.851 -21.320  1.00  1.24           H  
ATOM   4577  HA  HIS A 303       1.593 -33.482 -23.434  1.00  1.24           H  
ATOM   4578 1HB  HIS A 303       4.215 -32.608 -22.188  1.00  1.24           H  
ATOM   4579 2HB  HIS A 303       3.581 -31.929 -23.673  1.00  1.24           H  
ATOM   4580  HD2 HIS A 303       3.397 -31.276 -19.976  1.00  1.24           H  
ATOM   4581  HE1 HIS A 303       0.160 -29.240 -21.775  1.00  1.24           H  
ATOM   4582  HE2 HIS A 303       1.538 -29.520 -19.667  1.00  1.24           H  
ATOM   4583  N   ALA A 304       3.214 -33.889 -25.336  1.00  1.24           N  
ATOM   4584  CA  ALA A 304       3.878 -34.335 -26.566  1.00  1.24           C  
ATOM   4585  C   ALA A 304       5.317 -33.817 -26.688  1.00  1.24           C  
ATOM   4586  O   ALA A 304       5.974 -34.027 -27.705  1.00  1.24           O  
ATOM   4587  CB  ALA A 304       3.081 -33.865 -27.770  1.00  1.24           C  
ATOM   4588  H   ALA A 304       2.581 -33.105 -25.411  1.00  1.24           H  
ATOM   4589  HA  ALA A 304       3.912 -35.425 -26.554  1.00  1.24           H  
ATOM   4590 1HB  ALA A 304       3.559 -34.224 -28.681  1.00  1.24           H  
ATOM   4591 2HB  ALA A 304       2.066 -34.259 -27.713  1.00  1.24           H  
ATOM   4592 3HB  ALA A 304       3.048 -32.779 -27.784  1.00  1.24           H  
ATOM   4593  N   GLY A 305       5.769 -33.078 -25.679  1.00  1.16           N  
ATOM   4594  CA  GLY A 305       7.091 -32.449 -25.664  1.00  1.16           C  
ATOM   4595  C   GLY A 305       7.010 -30.961 -26.003  1.00  1.16           C  
ATOM   4596  O   GLY A 305       7.975 -30.219 -25.844  1.00  1.16           O  
ATOM   4597  H   GLY A 305       5.178 -32.972 -24.870  1.00  1.16           H  
ATOM   4598 1HA  GLY A 305       7.538 -32.575 -24.677  1.00  1.16           H  
ATOM   4599 2HA  GLY A 305       7.743 -32.954 -26.376  1.00  1.16           H  
ATOM   4600  N   ARG A 306       5.837 -30.531 -26.459  1.00  1.03           N  
ATOM   4601  CA  ARG A 306       5.562 -29.135 -26.809  1.00  1.03           C  
ATOM   4602  C   ARG A 306       5.660 -28.174 -25.617  1.00  1.03           C  
ATOM   4603  O   ARG A 306       6.016 -27.000 -25.777  1.00  1.03           O  
ATOM   4604  CB  ARG A 306       4.157 -29.005 -27.373  1.00  1.03           C  
ATOM   4605  CG  ARG A 306       3.886 -29.557 -28.745  1.00  1.03           C  
ATOM   4606  CD  ARG A 306       2.416 -29.422 -29.088  1.00  1.03           C  
ATOM   4607  NE  ARG A 306       1.965 -28.008 -29.231  1.00  1.03           N  
ATOM   4608  CZ  ARG A 306       2.034 -27.308 -30.384  1.00  1.03           C  
ATOM   4609  NH1 ARG A 306       2.531 -27.881 -31.463  1.00  1.03           N  
ATOM   4610  NH2 ARG A 306       1.601 -26.056 -30.460  1.00  1.03           N  
ATOM   4611  H   ARG A 306       5.107 -31.214 -26.579  1.00  1.03           H  
ATOM   4612  HA  ARG A 306       6.282 -28.823 -27.559  1.00  1.03           H  
ATOM   4613 1HB  ARG A 306       3.496 -29.555 -26.726  1.00  1.03           H  
ATOM   4614 2HB  ARG A 306       3.852 -27.955 -27.360  1.00  1.03           H  
ATOM   4615 1HG  ARG A 306       4.457 -29.006 -29.485  1.00  1.03           H  
ATOM   4616 2HG  ARG A 306       4.162 -30.613 -28.779  1.00  1.03           H  
ATOM   4617 1HD  ARG A 306       2.221 -29.935 -30.028  1.00  1.03           H  
ATOM   4618 2HD  ARG A 306       1.822 -29.883 -28.299  1.00  1.03           H  
ATOM   4619  HE  ARG A 306       1.552 -27.538 -28.416  1.00  1.03           H  
ATOM   4620 1HH1 ARG A 306       2.860 -28.837 -31.421  1.00  1.03           H  
ATOM   4621 2HH1 ARG A 306       2.582 -27.369 -32.332  1.00  1.03           H  
ATOM   4622 1HH2 ARG A 306       1.217 -25.562 -29.632  1.00  1.03           H  
ATOM   4623 2HH2 ARG A 306       1.650 -25.578 -31.345  1.00  1.03           H  
ATOM   4624  N   TYR A 307       5.328 -28.674 -24.420  1.00  0.90           N  
ATOM   4625  CA  TYR A 307       5.315 -27.836 -23.227  1.00  0.90           C  
ATOM   4626  C   TYR A 307       6.165 -28.507 -22.165  1.00  0.90           C  
ATOM   4627  O   TYR A 307       6.190 -29.736 -22.067  1.00  0.90           O  
ATOM   4628  CB  TYR A 307       3.897 -27.693 -22.695  1.00  0.90           C  
ATOM   4629  CG  TYR A 307       2.973 -27.286 -23.745  1.00  0.90           C  
ATOM   4630  CD1 TYR A 307       2.414 -28.274 -24.467  1.00  0.90           C  
ATOM   4631  CD2 TYR A 307       2.710 -25.998 -24.041  1.00  0.90           C  
ATOM   4632  CE1 TYR A 307       1.601 -28.008 -25.476  1.00  0.90           C  
ATOM   4633  CE2 TYR A 307       1.886 -25.717 -25.093  1.00  0.90           C  
ATOM   4634  CZ  TYR A 307       1.332 -26.748 -25.811  1.00  0.90           C  
ATOM   4635  OH  TYR A 307       0.525 -26.553 -26.885  1.00  0.90           O  
ATOM   4636  H   TYR A 307       5.071 -29.643 -24.344  1.00  0.90           H  
ATOM   4637  HA  TYR A 307       5.734 -26.863 -23.457  1.00  0.90           H  
ATOM   4638 1HB  TYR A 307       3.569 -28.630 -22.283  1.00  0.90           H  
ATOM   4639 2HB  TYR A 307       3.872 -26.944 -21.900  1.00  0.90           H  
ATOM   4640  HD1 TYR A 307       2.647 -29.301 -24.233  1.00  0.90           H  
ATOM   4641  HD2 TYR A 307       3.157 -25.205 -23.465  1.00  0.90           H  
ATOM   4642  HE1 TYR A 307       1.182 -28.820 -26.042  1.00  0.90           H  
ATOM   4643  HE2 TYR A 307       1.690 -24.695 -25.347  1.00  0.90           H  
ATOM   4644  HH  TYR A 307       0.631 -25.655 -27.223  1.00  0.90           H  
ATOM   4645  N   LYS A 308       6.822 -27.711 -21.342  1.00  0.79           N  
ATOM   4646  CA  LYS A 308       7.632 -28.250 -20.268  1.00  0.79           C  
ATOM   4647  C   LYS A 308       7.026 -27.971 -18.908  1.00  0.79           C  
ATOM   4648  O   LYS A 308       6.617 -26.844 -18.625  1.00  0.79           O  
ATOM   4649  CB  LYS A 308       9.047 -27.676 -20.338  1.00  0.79           C  
ATOM   4650  CG  LYS A 308       9.994 -28.203 -19.261  1.00  0.79           C  
ATOM   4651  CD  LYS A 308      11.397 -27.635 -19.422  1.00  0.79           C  
ATOM   4652  CE  LYS A 308      12.340 -28.180 -18.353  1.00  0.79           C  
ATOM   4653  NZ  LYS A 308      13.727 -27.648 -18.511  1.00  0.79           N  
ATOM   4654  H   LYS A 308       6.757 -26.705 -21.478  1.00  0.79           H  
ATOM   4655  HA  LYS A 308       7.693 -29.331 -20.386  1.00  0.79           H  
ATOM   4656 1HB  LYS A 308       9.484 -27.909 -21.308  1.00  0.79           H  
ATOM   4657 2HB  LYS A 308       9.002 -26.588 -20.248  1.00  0.79           H  
ATOM   4658 1HG  LYS A 308       9.617 -27.933 -18.274  1.00  0.79           H  
ATOM   4659 2HG  LYS A 308      10.039 -29.289 -19.318  1.00  0.79           H  
ATOM   4660 1HD  LYS A 308      11.786 -27.891 -20.408  1.00  0.79           H  
ATOM   4661 2HD  LYS A 308      11.357 -26.550 -19.334  1.00  0.79           H  
ATOM   4662 1HE  LYS A 308      11.964 -27.904 -17.371  1.00  0.79           H  
ATOM   4663 2HE  LYS A 308      12.368 -29.267 -18.426  1.00  0.79           H  
ATOM   4664 1HZ  LYS A 308      14.322 -28.031 -17.790  1.00  0.79           H  
ATOM   4665 2HZ  LYS A 308      14.087 -27.912 -19.418  1.00  0.79           H  
ATOM   4666 3HZ  LYS A 308      13.712 -26.641 -18.435  1.00  0.79           H  
ATOM   4667  N   TYR A 309       6.936 -29.005 -18.075  1.00  0.72           N  
ATOM   4668  CA  TYR A 309       6.453 -28.814 -16.716  1.00  0.72           C  
ATOM   4669  C   TYR A 309       7.617 -28.515 -15.799  1.00  0.72           C  
ATOM   4670  O   TYR A 309       8.591 -29.272 -15.753  1.00  0.72           O  
ATOM   4671  CB  TYR A 309       5.667 -30.018 -16.193  1.00  0.72           C  
ATOM   4672  CG  TYR A 309       5.333 -29.867 -14.709  1.00  0.72           C  
ATOM   4673  CD1 TYR A 309       4.392 -28.942 -14.255  1.00  0.72           C  
ATOM   4674  CD2 TYR A 309       6.004 -30.660 -13.797  1.00  0.72           C  
ATOM   4675  CE1 TYR A 309       4.148 -28.821 -12.907  1.00  0.72           C  
ATOM   4676  CE2 TYR A 309       5.756 -30.535 -12.457  1.00  0.72           C  
ATOM   4677  CZ  TYR A 309       4.849 -29.625 -12.005  1.00  0.72           C  
ATOM   4678  OH  TYR A 309       4.622 -29.503 -10.646  1.00  0.72           O  
ATOM   4679  H   TYR A 309       7.243 -29.919 -18.376  1.00  0.72           H  
ATOM   4680  HA  TYR A 309       5.806 -27.950 -16.697  1.00  0.72           H  
ATOM   4681 1HB  TYR A 309       4.742 -30.140 -16.750  1.00  0.72           H  
ATOM   4682 2HB  TYR A 309       6.255 -30.925 -16.323  1.00  0.72           H  
ATOM   4683  HD1 TYR A 309       3.857 -28.309 -14.948  1.00  0.72           H  
ATOM   4684  HD2 TYR A 309       6.737 -31.386 -14.146  1.00  0.72           H  
ATOM   4685  HE1 TYR A 309       3.417 -28.095 -12.553  1.00  0.72           H  
ATOM   4686  HE2 TYR A 309       6.287 -31.162 -11.744  1.00  0.72           H  
ATOM   4687  HH  TYR A 309       5.327 -29.975 -10.122  1.00  0.72           H  
ATOM   4688  N   ILE A 310       7.528 -27.397 -15.088  1.00  0.69           N  
ATOM   4689  CA  ILE A 310       8.592 -27.004 -14.192  1.00  0.69           C  
ATOM   4690  C   ILE A 310       8.099 -26.939 -12.747  1.00  0.69           C  
ATOM   4691  O   ILE A 310       7.385 -26.008 -12.330  1.00  0.69           O  
ATOM   4692  CB  ILE A 310       9.167 -25.665 -14.627  1.00  0.69           C  
ATOM   4693  CG1 ILE A 310       9.637 -25.758 -16.096  1.00  0.69           C  
ATOM   4694  CG2 ILE A 310      10.325 -25.336 -13.721  1.00  0.69           C  
ATOM   4695  CD1 ILE A 310      10.060 -24.458 -16.696  1.00  0.69           C  
ATOM   4696  H   ILE A 310       6.701 -26.816 -15.190  1.00  0.69           H  
ATOM   4697  HA  ILE A 310       9.385 -27.750 -14.243  1.00  0.69           H  
ATOM   4698  HB  ILE A 310       8.402 -24.888 -14.560  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 310      10.463 -26.457 -16.151  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 310       8.817 -26.136 -16.705  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 310      10.753 -24.395 -14.010  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 310       9.980 -25.282 -12.690  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 310      11.080 -26.116 -13.803  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 310      10.366 -24.611 -17.730  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 310       9.227 -23.756 -16.667  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 310      10.894 -24.062 -16.128  1.00  0.69           H  
ATOM   4707  N   ASP A 311       8.464 -27.964 -11.994  1.00  0.69           N  
ATOM   4708  CA  ASP A 311       7.967 -28.165 -10.642  1.00  0.69           C  
ATOM   4709  C   ASP A 311       8.454 -27.088  -9.685  1.00  0.69           C  
ATOM   4710  O   ASP A 311       9.649 -26.793  -9.633  1.00  0.69           O  
ATOM   4711  CB  ASP A 311       8.393 -29.558 -10.162  1.00  0.69           C  
ATOM   4712  CG  ASP A 311       7.742 -30.046  -8.859  1.00  0.69           C  
ATOM   4713  OD1 ASP A 311       6.559 -30.368  -8.901  1.00  0.69           O  
ATOM   4714  OD2 ASP A 311       8.425 -30.143  -7.861  1.00  0.69           O  
ATOM   4715  H   ASP A 311       9.077 -28.662 -12.400  1.00  0.69           H  
ATOM   4716  HA  ASP A 311       6.881 -28.119 -10.662  1.00  0.69           H  
ATOM   4717 1HB  ASP A 311       8.212 -30.283 -10.942  1.00  0.69           H  
ATOM   4718 2HB  ASP A 311       9.470 -29.547  -9.997  1.00  0.69           H  
ATOM   4719  N   GLY A 312       7.521 -26.471  -8.965  1.00  0.70           N  
ATOM   4720  CA  GLY A 312       7.831 -25.470  -7.955  1.00  0.70           C  
ATOM   4721  C   GLY A 312       8.119 -24.061  -8.472  1.00  0.70           C  
ATOM   4722  O   GLY A 312       8.399 -23.164  -7.675  1.00  0.70           O  
ATOM   4723  H   GLY A 312       6.547 -26.749  -9.055  1.00  0.70           H  
ATOM   4724 1HA  GLY A 312       6.995 -25.425  -7.257  1.00  0.70           H  
ATOM   4725 2HA  GLY A 312       8.688 -25.817  -7.379  1.00  0.70           H  
ATOM   4726  N   ALA A 313       8.058 -23.840  -9.785  1.00  0.73           N  
ATOM   4727  CA  ALA A 313       8.400 -22.513 -10.290  1.00  0.73           C  
ATOM   4728  C   ALA A 313       7.216 -21.692 -10.757  1.00  0.73           C  
ATOM   4729  O   ALA A 313       6.258 -22.222 -11.320  1.00  0.73           O  
ATOM   4730  CB  ALA A 313       9.356 -22.639 -11.443  1.00  0.73           C  
ATOM   4731  H   ALA A 313       7.817 -24.593 -10.432  1.00  0.73           H  
ATOM   4732  HA  ALA A 313       8.893 -21.965  -9.489  1.00  0.73           H  
ATOM   4733 1HB  ALA A 313       9.634 -21.640 -11.770  1.00  0.73           H  
ATOM   4734 2HB  ALA A 313      10.247 -23.182 -11.131  1.00  0.73           H  
ATOM   4735 3HB  ALA A 313       8.870 -23.173 -12.257  1.00  0.73           H  
ATOM   4736  N   ARG A 314       7.329 -20.377 -10.572  1.00  0.76           N  
ATOM   4737  CA  ARG A 314       6.383 -19.409 -11.110  1.00  0.76           C  
ATOM   4738  C   ARG A 314       6.698 -19.185 -12.590  1.00  0.76           C  
ATOM   4739  O   ARG A 314       7.872 -19.097 -12.959  1.00  0.76           O  
ATOM   4740  CB  ARG A 314       6.435 -18.114 -10.320  1.00  0.76           C  
ATOM   4741  CG  ARG A 314       5.872 -18.214  -8.898  1.00  0.76           C  
ATOM   4742  CD  ARG A 314       5.957 -16.911  -8.200  1.00  0.76           C  
ATOM   4743  NE  ARG A 314       5.262 -16.888  -6.918  1.00  0.76           N  
ATOM   4744  CZ  ARG A 314       5.744 -17.361  -5.755  1.00  0.76           C  
ATOM   4745  NH1 ARG A 314       6.930 -17.932  -5.711  1.00  0.76           N  
ATOM   4746  NH2 ARG A 314       5.023 -17.248  -4.653  1.00  0.76           N  
ATOM   4747  H   ARG A 314       8.127 -20.030 -10.053  1.00  0.76           H  
ATOM   4748  HA  ARG A 314       5.385 -19.831 -10.999  1.00  0.76           H  
ATOM   4749 1HB  ARG A 314       7.476 -17.792 -10.229  1.00  0.76           H  
ATOM   4750 2HB  ARG A 314       5.907 -17.317 -10.836  1.00  0.76           H  
ATOM   4751 1HG  ARG A 314       4.823 -18.509  -8.941  1.00  0.76           H  
ATOM   4752 2HG  ARG A 314       6.438 -18.952  -8.332  1.00  0.76           H  
ATOM   4753 1HD  ARG A 314       7.001 -16.691  -8.013  1.00  0.76           H  
ATOM   4754 2HD  ARG A 314       5.524 -16.135  -8.832  1.00  0.76           H  
ATOM   4755  HE  ARG A 314       4.349 -16.403  -6.902  1.00  0.76           H  
ATOM   4756 1HH1 ARG A 314       7.481 -18.011  -6.556  1.00  0.76           H  
ATOM   4757 2HH1 ARG A 314       7.289 -18.286  -4.836  1.00  0.76           H  
ATOM   4758 1HH2 ARG A 314       4.105 -16.814  -4.691  1.00  0.76           H  
ATOM   4759 2HH2 ARG A 314       5.377 -17.595  -3.778  1.00  0.76           H  
ATOM   4760  N   PRO A 315       5.692 -19.032 -13.461  1.00  0.78           N  
ATOM   4761  CA  PRO A 315       5.866 -18.922 -14.895  1.00  0.78           C  
ATOM   4762  C   PRO A 315       6.686 -17.739 -15.338  1.00  0.78           C  
ATOM   4763  O   PRO A 315       7.454 -17.843 -16.292  1.00  0.78           O  
ATOM   4764  CB  PRO A 315       4.425 -18.753 -15.386  1.00  0.78           C  
ATOM   4765  CG  PRO A 315       3.649 -18.227 -14.197  1.00  0.78           C  
ATOM   4766  CD  PRO A 315       4.305 -18.853 -12.993  1.00  0.78           C  
ATOM   4767  HA  PRO A 315       6.298 -19.860 -15.277  1.00  0.78           H  
ATOM   4768 1HB  PRO A 315       4.394 -18.087 -16.259  1.00  0.78           H  
ATOM   4769 2HB  PRO A 315       4.036 -19.722 -15.706  1.00  0.78           H  
ATOM   4770 1HG  PRO A 315       3.662 -17.132 -14.173  1.00  0.78           H  
ATOM   4771 2HG  PRO A 315       2.590 -18.520 -14.296  1.00  0.78           H  
ATOM   4772 1HD  PRO A 315       4.234 -18.151 -12.157  1.00  0.78           H  
ATOM   4773 2HD  PRO A 315       3.846 -19.816 -12.762  1.00  0.78           H  
ATOM   4774  N   TRP A 316       6.710 -16.687 -14.533  1.00  0.80           N  
ATOM   4775  CA  TRP A 316       7.419 -15.486 -14.925  1.00  0.80           C  
ATOM   4776  C   TRP A 316       8.926 -15.644 -14.841  1.00  0.80           C  
ATOM   4777  O   TRP A 316       9.668 -14.769 -15.284  1.00  0.80           O  
ATOM   4778  CB  TRP A 316       6.999 -14.311 -14.057  1.00  0.80           C  
ATOM   4779  CG  TRP A 316       5.583 -13.879 -14.240  1.00  0.80           C  
ATOM   4780  CD1 TRP A 316       4.628 -14.447 -15.026  1.00  0.80           C  
ATOM   4781  CD2 TRP A 316       4.964 -12.733 -13.622  1.00  0.80           C  
ATOM   4782  NE1 TRP A 316       3.459 -13.746 -14.916  1.00  0.80           N  
ATOM   4783  CE2 TRP A 316       3.656 -12.688 -14.063  1.00  0.80           C  
ATOM   4784  CE3 TRP A 316       5.417 -11.759 -12.754  1.00  0.80           C  
ATOM   4785  CZ2 TRP A 316       2.788 -11.697 -13.655  1.00  0.80           C  
ATOM   4786  CZ3 TRP A 316       4.566 -10.759 -12.359  1.00  0.80           C  
ATOM   4787  CH2 TRP A 316       3.276 -10.722 -12.794  1.00  0.80           C  
ATOM   4788  H   TRP A 316       6.147 -16.669 -13.697  1.00  0.80           H  
ATOM   4789  HA  TRP A 316       7.154 -15.257 -15.954  1.00  0.80           H  
ATOM   4790 1HB  TRP A 316       7.143 -14.571 -13.004  1.00  0.80           H  
ATOM   4791 2HB  TRP A 316       7.645 -13.454 -14.268  1.00  0.80           H  
ATOM   4792  HD1 TRP A 316       4.768 -15.330 -15.642  1.00  0.80           H  
ATOM   4793  HE1 TRP A 316       2.591 -13.961 -15.386  1.00  0.80           H  
ATOM   4794  HE3 TRP A 316       6.435 -11.787 -12.413  1.00  0.80           H  
ATOM   4795  HZ2 TRP A 316       1.765 -11.661 -14.004  1.00  0.80           H  
ATOM   4796  HZ3 TRP A 316       4.954  -9.998 -11.698  1.00  0.80           H  
ATOM   4797  HH2 TRP A 316       2.624  -9.914 -12.462  1.00  0.80           H  
ATOM   4798  N   THR A 317       9.384 -16.768 -14.294  1.00  0.81           N  
ATOM   4799  CA  THR A 317      10.801 -17.005 -14.177  1.00  0.81           C  
ATOM   4800  C   THR A 317      11.324 -17.855 -15.346  1.00  0.81           C  
ATOM   4801  O   THR A 317      12.537 -18.025 -15.490  1.00  0.81           O  
ATOM   4802  CB  THR A 317      11.111 -17.653 -12.810  1.00  0.81           C  
ATOM   4803  OG1 THR A 317      10.498 -18.944 -12.702  1.00  0.81           O  
ATOM   4804  CG2 THR A 317      10.538 -16.773 -11.721  1.00  0.81           C  
ATOM   4805  H   THR A 317       8.741 -17.476 -13.938  1.00  0.81           H  
ATOM   4806  HA  THR A 317      11.315 -16.044 -14.209  1.00  0.81           H  
ATOM   4807  HB  THR A 317      12.186 -17.751 -12.682  1.00  0.81           H  
ATOM   4808  HG1 THR A 317       9.549 -18.884 -12.931  1.00  0.81           H  
ATOM   4809 1HG2 THR A 317      10.743 -17.210 -10.745  1.00  0.81           H  
ATOM   4810 2HG2 THR A 317      10.984 -15.781 -11.773  1.00  0.81           H  
ATOM   4811 3HG2 THR A 317       9.457 -16.689 -11.855  1.00  0.81           H  
ATOM   4812  N   HIS A 318      10.411 -18.400 -16.176  1.00  0.80           N  
ATOM   4813  CA  HIS A 318      10.820 -19.276 -17.284  1.00  0.80           C  
ATOM   4814  C   HIS A 318      10.306 -18.909 -18.687  1.00  0.80           C  
ATOM   4815  O   HIS A 318      10.893 -19.326 -19.687  1.00  0.80           O  
ATOM   4816  CB  HIS A 318      10.422 -20.700 -16.956  1.00  0.80           C  
ATOM   4817  CG  HIS A 318      11.085 -21.199 -15.747  1.00  0.80           C  
ATOM   4818  ND1 HIS A 318      12.441 -21.443 -15.691  1.00  0.80           N  
ATOM   4819  CD2 HIS A 318      10.603 -21.483 -14.535  1.00  0.80           C  
ATOM   4820  CE1 HIS A 318      12.759 -21.865 -14.487  1.00  0.80           C  
ATOM   4821  NE2 HIS A 318      11.668 -21.901 -13.763  1.00  0.80           N  
ATOM   4822  H   HIS A 318       9.423 -18.207 -16.034  1.00  0.80           H  
ATOM   4823  HA  HIS A 318      11.907 -19.258 -17.347  1.00  0.80           H  
ATOM   4824 1HB  HIS A 318       9.348 -20.735 -16.787  1.00  0.80           H  
ATOM   4825 2HB  HIS A 318      10.654 -21.359 -17.792  1.00  0.80           H  
ATOM   4826  HD1 HIS A 318      13.099 -21.305 -16.433  1.00  0.80           H  
ATOM   4827  HD2 HIS A 318       9.596 -21.431 -14.122  1.00  0.80           H  
ATOM   4828  HE1 HIS A 318      13.789 -22.114 -14.242  1.00  0.80           H  
ATOM   4829  N   VAL A 319       9.237 -18.125 -18.772  1.00  0.78           N  
ATOM   4830  CA  VAL A 319       8.631 -17.760 -20.061  1.00  0.78           C  
ATOM   4831  C   VAL A 319       9.450 -16.880 -21.004  1.00  0.78           C  
ATOM   4832  O   VAL A 319       9.209 -16.885 -22.212  1.00  0.78           O  
ATOM   4833  CB  VAL A 319       7.285 -17.085 -19.816  1.00  0.78           C  
ATOM   4834  CG1 VAL A 319       6.326 -18.068 -19.241  1.00  0.78           C  
ATOM   4835  CG2 VAL A 319       7.488 -15.920 -18.848  1.00  0.78           C  
ATOM   4836  H   VAL A 319       8.777 -17.819 -17.917  1.00  0.78           H  
ATOM   4837  HA  VAL A 319       8.426 -18.692 -20.586  1.00  0.78           H  
ATOM   4838  HB  VAL A 319       6.870 -16.718 -20.751  1.00  0.78           H  
ATOM   4839 1HG1 VAL A 319       5.377 -17.575 -19.062  1.00  0.78           H  
ATOM   4840 2HG1 VAL A 319       6.199 -18.868 -19.960  1.00  0.78           H  
ATOM   4841 3HG1 VAL A 319       6.687 -18.479 -18.337  1.00  0.78           H  
ATOM   4842 1HG2 VAL A 319       6.543 -15.451 -18.635  1.00  0.78           H  
ATOM   4843 2HG2 VAL A 319       7.910 -16.279 -17.942  1.00  0.78           H  
ATOM   4844 3HG2 VAL A 319       8.165 -15.190 -19.278  1.00  0.78           H  
ATOM   4845  N   GLY A 320      10.400 -16.119 -20.482  1.00  0.76           N  
ATOM   4846  CA  GLY A 320      11.148 -15.225 -21.351  1.00  0.76           C  
ATOM   4847  C   GLY A 320      10.260 -14.038 -21.692  1.00  0.76           C  
ATOM   4848  O   GLY A 320       9.433 -13.635 -20.877  1.00  0.76           O  
ATOM   4849  H   GLY A 320      10.585 -16.155 -19.491  1.00  0.76           H  
ATOM   4850 1HA  GLY A 320      12.054 -14.887 -20.847  1.00  0.76           H  
ATOM   4851 2HA  GLY A 320      11.445 -15.748 -22.258  1.00  0.76           H  
ATOM   4852  N   ALA A 321      10.464 -13.411 -22.844  1.00  0.72           N  
ATOM   4853  CA  ALA A 321       9.658 -12.229 -23.121  1.00  0.72           C  
ATOM   4854  C   ALA A 321       8.166 -12.557 -23.178  1.00  0.72           C  
ATOM   4855  O   ALA A 321       7.739 -13.500 -23.850  1.00  0.72           O  
ATOM   4856  CB  ALA A 321      10.090 -11.575 -24.413  1.00  0.72           C  
ATOM   4857  H   ALA A 321      11.147 -13.744 -23.505  1.00  0.72           H  
ATOM   4858  HA  ALA A 321       9.810 -11.523 -22.317  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321       9.493 -10.674 -24.570  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321      11.143 -11.304 -24.350  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321       9.939 -12.262 -25.239  1.00  0.72           H  
ATOM   4862  N   VAL A 322       7.397 -11.724 -22.493  1.00  0.69           N  
ATOM   4863  CA  VAL A 322       5.937 -11.752 -22.405  1.00  0.69           C  
ATOM   4864  C   VAL A 322       5.425 -10.353 -22.622  1.00  0.69           C  
ATOM   4865  O   VAL A 322       6.012  -9.430 -22.087  1.00  0.69           O  
ATOM   4866  CB  VAL A 322       5.475 -12.264 -21.029  1.00  0.69           C  
ATOM   4867  CG1 VAL A 322       4.002 -12.189 -20.887  1.00  0.69           C  
ATOM   4868  CG2 VAL A 322       5.861 -13.676 -20.876  1.00  0.69           C  
ATOM   4869  H   VAL A 322       7.876 -10.996 -21.976  1.00  0.69           H  
ATOM   4870  HA  VAL A 322       5.539 -12.404 -23.183  1.00  0.69           H  
ATOM   4871  HB  VAL A 322       5.930 -11.656 -20.246  1.00  0.69           H  
ATOM   4872 1HG1 VAL A 322       3.707 -12.558 -19.911  1.00  0.69           H  
ATOM   4873 2HG1 VAL A 322       3.693 -11.169 -20.980  1.00  0.69           H  
ATOM   4874 3HG1 VAL A 322       3.534 -12.789 -21.655  1.00  0.69           H  
ATOM   4875 1HG2 VAL A 322       5.525 -14.000 -19.917  1.00  0.69           H  
ATOM   4876 2HG2 VAL A 322       5.384 -14.258 -21.654  1.00  0.69           H  
ATOM   4877 3HG2 VAL A 322       6.934 -13.788 -20.946  1.00  0.69           H  
ATOM   4878  N   ASP A 323       4.369 -10.165 -23.405  1.00  0.66           N  
ATOM   4879  CA  ASP A 323       3.831  -8.821 -23.579  1.00  0.66           C  
ATOM   4880  C   ASP A 323       2.771  -8.526 -22.509  1.00  0.66           C  
ATOM   4881  O   ASP A 323       2.710  -7.422 -21.954  1.00  0.66           O  
ATOM   4882  CB  ASP A 323       3.187  -8.710 -24.952  1.00  0.66           C  
ATOM   4883  CG  ASP A 323       4.167  -8.868 -26.141  1.00  0.66           C  
ATOM   4884  OD1 ASP A 323       4.960  -7.989 -26.364  1.00  0.66           O  
ATOM   4885  OD2 ASP A 323       4.120  -9.899 -26.802  1.00  0.66           O  
ATOM   4886  H   ASP A 323       3.892 -10.955 -23.827  1.00  0.66           H  
ATOM   4887  HA  ASP A 323       4.640  -8.095 -23.489  1.00  0.66           H  
ATOM   4888 1HB  ASP A 323       2.425  -9.482 -25.029  1.00  0.66           H  
ATOM   4889 2HB  ASP A 323       2.684  -7.749 -25.033  1.00  0.66           H  
ATOM   4890  N   VAL A 324       1.963  -9.530 -22.189  1.00  0.64           N  
ATOM   4891  CA  VAL A 324       0.918  -9.342 -21.193  1.00  0.64           C  
ATOM   4892  C   VAL A 324       0.963 -10.433 -20.133  1.00  0.64           C  
ATOM   4893  O   VAL A 324       1.080 -11.613 -20.467  1.00  0.64           O  
ATOM   4894  CB  VAL A 324      -0.483  -9.333 -21.823  1.00  0.64           C  
ATOM   4895  CG1 VAL A 324      -1.533  -9.162 -20.730  1.00  0.64           C  
ATOM   4896  CG2 VAL A 324      -0.601  -8.229 -22.887  1.00  0.64           C  
ATOM   4897  H   VAL A 324       2.066 -10.428 -22.663  1.00  0.64           H  
ATOM   4898  HA  VAL A 324       1.076  -8.384 -20.720  1.00  0.64           H  
ATOM   4899  HB  VAL A 324      -0.660 -10.279 -22.270  1.00  0.64           H  
ATOM   4900 1HG1 VAL A 324      -2.513  -9.204 -21.168  1.00  0.64           H  
ATOM   4901 2HG1 VAL A 324      -1.447  -9.955 -20.010  1.00  0.64           H  
ATOM   4902 3HG1 VAL A 324      -1.390  -8.203 -20.228  1.00  0.64           H  
ATOM   4903 1HG2 VAL A 324      -1.598  -8.254 -23.321  1.00  0.64           H  
ATOM   4904 2HG2 VAL A 324      -0.430  -7.264 -22.432  1.00  0.64           H  
ATOM   4905 3HG2 VAL A 324       0.132  -8.391 -23.671  1.00  0.64           H  
ATOM   4906  N   ALA A 325       0.899 -10.052 -18.868  1.00  0.64           N  
ATOM   4907  CA  ALA A 325       0.868 -11.077 -17.837  1.00  0.64           C  
ATOM   4908  C   ALA A 325      -0.430 -10.978 -17.036  1.00  0.64           C  
ATOM   4909  O   ALA A 325      -0.922  -9.871 -16.801  1.00  0.64           O  
ATOM   4910  CB  ALA A 325       2.072 -10.958 -16.943  1.00  0.64           C  
ATOM   4911  H   ALA A 325       0.840  -9.056 -18.652  1.00  0.64           H  
ATOM   4912  HA  ALA A 325       0.892 -12.046 -18.321  1.00  0.64           H  
ATOM   4913 1HB  ALA A 325       2.020 -11.750 -16.239  1.00  0.64           H  
ATOM   4914 2HB  ALA A 325       2.979 -11.051 -17.535  1.00  0.64           H  
ATOM   4915 3HB  ALA A 325       2.046 -10.009 -16.442  1.00  0.64           H  
ATOM   4916  N   LEU A 326      -0.984 -12.130 -16.642  1.00  0.67           N  
ATOM   4917  CA  LEU A 326      -2.225 -12.158 -15.860  1.00  0.67           C  
ATOM   4918  C   LEU A 326      -2.208 -13.049 -14.590  1.00  0.67           C  
ATOM   4919  O   LEU A 326      -2.528 -14.241 -14.662  1.00  0.67           O  
ATOM   4920  CB  LEU A 326      -3.403 -12.586 -16.741  1.00  0.67           C  
ATOM   4921  CG  LEU A 326      -3.846 -11.589 -17.809  1.00  0.67           C  
ATOM   4922  CD1 LEU A 326      -3.309 -12.007 -19.173  1.00  0.67           C  
ATOM   4923  CD2 LEU A 326      -5.331 -11.487 -17.778  1.00  0.67           C  
ATOM   4924  H   LEU A 326      -0.520 -13.001 -16.905  1.00  0.67           H  
ATOM   4925  HA  LEU A 326      -2.438 -11.138 -15.553  1.00  0.67           H  
ATOM   4926 1HB  LEU A 326      -3.151 -13.503 -17.222  1.00  0.67           H  
ATOM   4927 2HB  LEU A 326      -4.258 -12.755 -16.101  1.00  0.67           H  
ATOM   4928  HG  LEU A 326      -3.424 -10.611 -17.579  1.00  0.67           H  
ATOM   4929 1HD1 LEU A 326      -3.613 -11.281 -19.927  1.00  0.67           H  
ATOM   4930 2HD1 LEU A 326      -2.225 -12.062 -19.136  1.00  0.67           H  
ATOM   4931 3HD1 LEU A 326      -3.711 -12.979 -19.438  1.00  0.67           H  
ATOM   4932 1HD2 LEU A 326      -5.664 -10.753 -18.507  1.00  0.67           H  
ATOM   4933 2HD2 LEU A 326      -5.778 -12.454 -18.000  1.00  0.67           H  
ATOM   4934 3HD2 LEU A 326      -5.623 -11.168 -16.777  1.00  0.67           H  
ATOM   4935  N   PRO A 327      -1.803 -12.538 -13.422  1.00  0.71           N  
ATOM   4936  CA  PRO A 327      -1.766 -13.254 -12.157  1.00  0.71           C  
ATOM   4937  C   PRO A 327      -3.149 -13.718 -11.689  1.00  0.71           C  
ATOM   4938  O   PRO A 327      -3.774 -13.022 -10.872  1.00  0.71           O  
ATOM   4939  CB  PRO A 327      -1.218 -12.204 -11.195  1.00  0.71           C  
ATOM   4940  CG  PRO A 327      -0.456 -11.256 -12.066  1.00  0.71           C  
ATOM   4941  CD  PRO A 327      -1.205 -11.204 -13.364  1.00  0.71           C  
ATOM   4942  HA  PRO A 327      -1.066 -14.085 -12.248  1.00  0.71           H  
ATOM   4943 1HB  PRO A 327      -2.040 -11.715 -10.652  1.00  0.71           H  
ATOM   4944 2HB  PRO A 327      -0.586 -12.687 -10.437  1.00  0.71           H  
ATOM   4945 1HG  PRO A 327      -0.364 -10.272 -11.595  1.00  0.71           H  
ATOM   4946 2HG  PRO A 327       0.532 -11.644 -12.170  1.00  0.71           H  
ATOM   4947 1HD  PRO A 327      -1.949 -10.446 -13.324  1.00  0.71           H  
ATOM   4948 2HD  PRO A 327      -0.500 -11.042 -14.177  1.00  0.71           H  
ATOM   4949  N   CYS A 328      -3.622 -14.869 -12.192  1.00  0.77           N  
ATOM   4950  CA  CYS A 328      -4.954 -15.408 -11.889  1.00  0.77           C  
ATOM   4951  C   CYS A 328      -4.886 -16.624 -10.939  1.00  0.77           C  
ATOM   4952  O   CYS A 328      -5.781 -17.474 -10.921  1.00  0.77           O  
ATOM   4953  CB  CYS A 328      -5.629 -15.854 -13.177  1.00  0.77           C  
ATOM   4954  SG  CYS A 328      -5.850 -14.578 -14.388  1.00  0.77           S  
ATOM   4955  H   CYS A 328      -3.067 -15.389 -12.880  1.00  0.77           H  
ATOM   4956  HA  CYS A 328      -5.551 -14.630 -11.421  1.00  0.77           H  
ATOM   4957 1HB  CYS A 328      -5.078 -16.629 -13.637  1.00  0.77           H  
ATOM   4958 2HB  CYS A 328      -6.607 -16.259 -12.939  1.00  0.77           H  
ATOM   4959  HG  CYS A 328      -4.528 -14.402 -14.625  1.00  0.77           H  
ATOM   4960  N   ALA A 329      -3.791 -16.704 -10.192  1.00  0.84           N  
ATOM   4961  CA  ALA A 329      -3.497 -17.732  -9.187  1.00  0.84           C  
ATOM   4962  C   ALA A 329      -4.050 -17.288  -7.832  1.00  0.84           C  
ATOM   4963  O   ALA A 329      -5.119 -16.692  -7.774  1.00  0.84           O  
ATOM   4964  CB  ALA A 329      -2.016 -18.009  -9.115  1.00  0.84           C  
ATOM   4965  H   ALA A 329      -3.119 -15.961 -10.309  1.00  0.84           H  
ATOM   4966  HA  ALA A 329      -4.009 -18.649  -9.476  1.00  0.84           H  
ATOM   4967 1HB  ALA A 329      -1.802 -18.789  -8.392  1.00  0.84           H  
ATOM   4968 2HB  ALA A 329      -1.662 -18.331 -10.087  1.00  0.84           H  
ATOM   4969 3HB  ALA A 329      -1.505 -17.104  -8.829  1.00  0.84           H  
ATOM   4970  N   THR A 330      -3.400 -17.667  -6.742  1.00  0.88           N  
ATOM   4971  CA  THR A 330      -3.903 -17.333  -5.419  1.00  0.88           C  
ATOM   4972  C   THR A 330      -3.368 -15.979  -4.938  1.00  0.88           C  
ATOM   4973  O   THR A 330      -2.754 -15.230  -5.698  1.00  0.88           O  
ATOM   4974  CB  THR A 330      -3.553 -18.436  -4.401  1.00  0.88           C  
ATOM   4975  OG1 THR A 330      -4.279 -18.199  -3.181  1.00  0.88           O  
ATOM   4976  CG2 THR A 330      -2.049 -18.457  -4.128  1.00  0.88           C  
ATOM   4977  H   THR A 330      -2.529 -18.170  -6.814  1.00  0.88           H  
ATOM   4978  HA  THR A 330      -4.989 -17.261  -5.469  1.00  0.88           H  
ATOM   4979  HB  THR A 330      -3.852 -19.403  -4.805  1.00  0.88           H  
ATOM   4980  HG1 THR A 330      -4.029 -18.867  -2.531  1.00  0.88           H  
ATOM   4981 1HG2 THR A 330      -1.822 -19.247  -3.415  1.00  0.88           H  
ATOM   4982 2HG2 THR A 330      -1.515 -18.646  -5.061  1.00  0.88           H  
ATOM   4983 3HG2 THR A 330      -1.721 -17.506  -3.720  1.00  0.88           H  
ATOM   4984  N   GLN A 331      -3.681 -15.651  -3.694  1.00  0.89           N  
ATOM   4985  CA  GLN A 331      -3.302 -14.381  -3.080  1.00  0.89           C  
ATOM   4986  C   GLN A 331      -1.784 -14.231  -3.011  1.00  0.89           C  
ATOM   4987  O   GLN A 331      -1.078 -15.176  -2.651  1.00  0.89           O  
ATOM   4988  CB  GLN A 331      -3.916 -14.262  -1.684  1.00  0.89           C  
ATOM   4989  CG  GLN A 331      -3.649 -12.937  -1.003  1.00  0.89           C  
ATOM   4990  CD  GLN A 331      -4.387 -12.783   0.307  1.00  0.89           C  
ATOM   4991  OE1 GLN A 331      -5.361 -13.496   0.560  1.00  0.89           O  
ATOM   4992  NE2 GLN A 331      -3.931 -11.862   1.154  1.00  0.89           N  
ATOM   4993  H   GLN A 331      -4.176 -16.355  -3.163  1.00  0.89           H  
ATOM   4994  HA  GLN A 331      -3.692 -13.569  -3.697  1.00  0.89           H  
ATOM   4995 1HB  GLN A 331      -4.995 -14.393  -1.751  1.00  0.89           H  
ATOM   4996 2HB  GLN A 331      -3.525 -15.055  -1.048  1.00  0.89           H  
ATOM   4997 1HG  GLN A 331      -2.589 -12.855  -0.801  1.00  0.89           H  
ATOM   4998 2HG  GLN A 331      -3.954 -12.153  -1.674  1.00  0.89           H  
ATOM   4999 1HE2 GLN A 331      -4.383 -11.720   2.043  1.00  0.89           H  
ATOM   5000 2HE2 GLN A 331      -3.126 -11.311   0.917  1.00  0.89           H  
ATOM   5001  N   ASN A 332      -1.290 -13.037  -3.346  1.00  0.87           N  
ATOM   5002  CA  ASN A 332       0.140 -12.715  -3.338  1.00  0.87           C  
ATOM   5003  C   ASN A 332       1.027 -13.649  -4.177  1.00  0.87           C  
ATOM   5004  O   ASN A 332       2.117 -14.036  -3.751  1.00  0.87           O  
ATOM   5005  CB  ASN A 332       0.672 -12.632  -1.923  1.00  0.87           C  
ATOM   5006  CG  ASN A 332       0.092 -11.479  -1.134  1.00  0.87           C  
ATOM   5007  OD1 ASN A 332      -0.180 -10.401  -1.668  1.00  0.87           O  
ATOM   5008  ND2 ASN A 332      -0.085 -11.687   0.144  1.00  0.87           N  
ATOM   5009  H   ASN A 332      -1.936 -12.296  -3.621  1.00  0.87           H  
ATOM   5010  HA  ASN A 332       0.244 -11.721  -3.779  1.00  0.87           H  
ATOM   5011 1HB  ASN A 332       0.461 -13.558  -1.393  1.00  0.87           H  
ATOM   5012 2HB  ASN A 332       1.754 -12.522  -1.957  1.00  0.87           H  
ATOM   5013 1HD2 ASN A 332      -0.457 -10.956   0.718  1.00  0.87           H  
ATOM   5014 2HD2 ASN A 332       0.157 -12.570   0.547  1.00  0.87           H  
ATOM   5015  N   GLU A 333       0.559 -13.996  -5.377  1.00  0.83           N  
ATOM   5016  CA  GLU A 333       1.301 -14.800  -6.341  1.00  0.83           C  
ATOM   5017  C   GLU A 333       2.533 -14.049  -6.807  1.00  0.83           C  
ATOM   5018  O   GLU A 333       3.596 -14.639  -7.034  1.00  0.83           O  
ATOM   5019  CB  GLU A 333       0.437 -15.096  -7.571  1.00  0.83           C  
ATOM   5020  CG  GLU A 333       1.144 -15.866  -8.726  1.00  0.83           C  
ATOM   5021  CD  GLU A 333       1.548 -17.294  -8.428  1.00  0.83           C  
ATOM   5022  OE1 GLU A 333       1.016 -17.878  -7.520  1.00  0.83           O  
ATOM   5023  OE2 GLU A 333       2.405 -17.790  -9.124  1.00  0.83           O  
ATOM   5024  H   GLU A 333      -0.344 -13.627  -5.654  1.00  0.83           H  
ATOM   5025  HA  GLU A 333       1.607 -15.731  -5.865  1.00  0.83           H  
ATOM   5026 1HB  GLU A 333      -0.434 -15.674  -7.258  1.00  0.83           H  
ATOM   5027 2HB  GLU A 333       0.062 -14.156  -7.980  1.00  0.83           H  
ATOM   5028 1HG  GLU A 333       0.482 -15.863  -9.587  1.00  0.83           H  
ATOM   5029 2HG  GLU A 333       2.037 -15.304  -9.002  1.00  0.83           H  
ATOM   5030  N   VAL A 334       2.370 -12.734  -6.968  1.00  0.78           N  
ATOM   5031  CA  VAL A 334       3.440 -11.899  -7.477  1.00  0.78           C  
ATOM   5032  C   VAL A 334       4.104 -11.008  -6.436  1.00  0.78           C  
ATOM   5033  O   VAL A 334       3.521 -10.062  -5.883  1.00  0.78           O  
ATOM   5034  CB  VAL A 334       2.902 -11.009  -8.595  1.00  0.78           C  
ATOM   5035  CG1 VAL A 334       3.999 -10.112  -9.106  1.00  0.78           C  
ATOM   5036  CG2 VAL A 334       2.320 -11.866  -9.663  1.00  0.78           C  
ATOM   5037  H   VAL A 334       1.457 -12.334  -6.747  1.00  0.78           H  
ATOM   5038  HA  VAL A 334       4.204 -12.553  -7.901  1.00  0.78           H  
ATOM   5039  HB  VAL A 334       2.143 -10.380  -8.198  1.00  0.78           H  
ATOM   5040 1HG1 VAL A 334       3.603  -9.459  -9.880  1.00  0.78           H  
ATOM   5041 2HG1 VAL A 334       4.381  -9.513  -8.293  1.00  0.78           H  
ATOM   5042 3HG1 VAL A 334       4.803 -10.716  -9.504  1.00  0.78           H  
ATOM   5043 1HG2 VAL A 334       1.923 -11.228 -10.422  1.00  0.78           H  
ATOM   5044 2HG2 VAL A 334       3.091 -12.514 -10.082  1.00  0.78           H  
ATOM   5045 3HG2 VAL A 334       1.522 -12.472  -9.245  1.00  0.78           H  
ATOM   5046  N   SER A 335       5.368 -11.304  -6.206  1.00  0.74           N  
ATOM   5047  CA  SER A 335       6.192 -10.559  -5.279  1.00  0.74           C  
ATOM   5048  C   SER A 335       7.014  -9.577  -6.090  1.00  0.74           C  
ATOM   5049  O   SER A 335       7.009  -9.647  -7.323  1.00  0.74           O  
ATOM   5050  CB  SER A 335       7.073 -11.486  -4.487  1.00  0.74           C  
ATOM   5051  OG  SER A 335       8.074 -12.040  -5.292  1.00  0.74           O  
ATOM   5052  H   SER A 335       5.765 -12.099  -6.691  1.00  0.74           H  
ATOM   5053  HA  SER A 335       5.556 -10.004  -4.591  1.00  0.74           H  
ATOM   5054 1HB  SER A 335       7.524 -10.946  -3.655  1.00  0.74           H  
ATOM   5055 2HB  SER A 335       6.460 -12.284  -4.065  1.00  0.74           H  
ATOM   5056  HG  SER A 335       8.474 -12.749  -4.769  1.00  0.74           H  
ATOM   5057  N   LYS A 336       7.725  -8.679  -5.424  1.00  0.72           N  
ATOM   5058  CA  LYS A 336       8.536  -7.704  -6.138  1.00  0.72           C  
ATOM   5059  C   LYS A 336       9.541  -8.356  -7.082  1.00  0.72           C  
ATOM   5060  O   LYS A 336       9.730  -7.880  -8.199  1.00  0.72           O  
ATOM   5061  CB  LYS A 336       9.259  -6.799  -5.158  1.00  0.72           C  
ATOM   5062  CG  LYS A 336      10.029  -5.678  -5.820  1.00  0.72           C  
ATOM   5063  CD  LYS A 336      10.654  -4.757  -4.792  1.00  0.72           C  
ATOM   5064  CE  LYS A 336      11.438  -3.636  -5.454  1.00  0.72           C  
ATOM   5065  NZ  LYS A 336      12.076  -2.738  -4.447  1.00  0.72           N  
ATOM   5066  H   LYS A 336       7.694  -8.663  -4.413  1.00  0.72           H  
ATOM   5067  HA  LYS A 336       7.876  -7.093  -6.744  1.00  0.72           H  
ATOM   5068 1HB  LYS A 336       8.539  -6.357  -4.476  1.00  0.72           H  
ATOM   5069 2HB  LYS A 336       9.961  -7.386  -4.565  1.00  0.72           H  
ATOM   5070 1HG  LYS A 336      10.811  -6.095  -6.460  1.00  0.72           H  
ATOM   5071 2HG  LYS A 336       9.341  -5.103  -6.436  1.00  0.72           H  
ATOM   5072 1HD  LYS A 336       9.865  -4.323  -4.171  1.00  0.72           H  
ATOM   5073 2HD  LYS A 336      11.322  -5.332  -4.150  1.00  0.72           H  
ATOM   5074 1HE  LYS A 336      12.212  -4.067  -6.089  1.00  0.72           H  
ATOM   5075 2HE  LYS A 336      10.762  -3.047  -6.073  1.00  0.72           H  
ATOM   5076 1HZ  LYS A 336      12.585  -2.005  -4.921  1.00  0.72           H  
ATOM   5077 2HZ  LYS A 336      11.361  -2.326  -3.862  1.00  0.72           H  
ATOM   5078 3HZ  LYS A 336      12.712  -3.273  -3.873  1.00  0.72           H  
ATOM   5079  N   ASP A 337      10.174  -9.451  -6.644  1.00  0.71           N  
ATOM   5080  CA  ASP A 337      11.172 -10.140  -7.464  1.00  0.71           C  
ATOM   5081  C   ASP A 337      10.560 -10.666  -8.765  1.00  0.71           C  
ATOM   5082  O   ASP A 337      11.200 -10.659  -9.827  1.00  0.71           O  
ATOM   5083  CB  ASP A 337      11.766 -11.326  -6.695  1.00  0.71           C  
ATOM   5084  CG  ASP A 337      12.685 -10.935  -5.529  1.00  0.71           C  
ATOM   5085  OD1 ASP A 337      13.072  -9.795  -5.436  1.00  0.71           O  
ATOM   5086  OD2 ASP A 337      12.988 -11.797  -4.739  1.00  0.71           O  
ATOM   5087  H   ASP A 337       9.958  -9.806  -5.724  1.00  0.71           H  
ATOM   5088  HA  ASP A 337      11.966  -9.434  -7.713  1.00  0.71           H  
ATOM   5089 1HB  ASP A 337      10.952 -11.939  -6.303  1.00  0.71           H  
ATOM   5090 2HB  ASP A 337      12.330 -11.953  -7.386  1.00  0.71           H  
ATOM   5091  N   GLU A 338       9.317 -11.135  -8.679  1.00  0.72           N  
ATOM   5092  CA  GLU A 338       8.656 -11.684  -9.848  1.00  0.72           C  
ATOM   5093  C   GLU A 338       8.306 -10.545 -10.776  1.00  0.72           C  
ATOM   5094  O   GLU A 338       8.485 -10.640 -11.995  1.00  0.72           O  
ATOM   5095  CB  GLU A 338       7.398 -12.436  -9.429  1.00  0.72           C  
ATOM   5096  CG  GLU A 338       7.666 -13.680  -8.617  1.00  0.72           C  
ATOM   5097  CD  GLU A 338       8.379 -14.728  -9.396  1.00  0.72           C  
ATOM   5098  OE1 GLU A 338       7.883 -15.079 -10.433  1.00  0.72           O  
ATOM   5099  OE2 GLU A 338       9.395 -15.204  -8.949  1.00  0.72           O  
ATOM   5100  H   GLU A 338       8.828 -11.096  -7.791  1.00  0.72           H  
ATOM   5101  HA  GLU A 338       9.337 -12.363 -10.360  1.00  0.72           H  
ATOM   5102 1HB  GLU A 338       6.774 -11.784  -8.828  1.00  0.72           H  
ATOM   5103 2HB  GLU A 338       6.826 -12.724 -10.303  1.00  0.72           H  
ATOM   5104 1HG  GLU A 338       8.273 -13.406  -7.754  1.00  0.72           H  
ATOM   5105 2HG  GLU A 338       6.717 -14.065  -8.246  1.00  0.72           H  
ATOM   5106  N   ALA A 339       7.867  -9.432 -10.190  1.00  0.73           N  
ATOM   5107  CA  ALA A 339       7.532  -8.278 -10.989  1.00  0.73           C  
ATOM   5108  C   ALA A 339       8.772  -7.802 -11.714  1.00  0.73           C  
ATOM   5109  O   ALA A 339       8.719  -7.538 -12.912  1.00  0.73           O  
ATOM   5110  CB  ALA A 339       6.956  -7.187 -10.115  1.00  0.73           C  
ATOM   5111  H   ALA A 339       7.742  -9.409  -9.176  1.00  0.73           H  
ATOM   5112  HA  ALA A 339       6.797  -8.568 -11.735  1.00  0.73           H  
ATOM   5113 1HB  ALA A 339       6.708  -6.320 -10.717  1.00  0.73           H  
ATOM   5114 2HB  ALA A 339       6.070  -7.564  -9.626  1.00  0.73           H  
ATOM   5115 3HB  ALA A 339       7.680  -6.901  -9.366  1.00  0.73           H  
ATOM   5116  N   GLU A 340       9.919  -7.770 -11.025  1.00  0.75           N  
ATOM   5117  CA  GLU A 340      11.141  -7.314 -11.670  1.00  0.75           C  
ATOM   5118  C   GLU A 340      11.496  -8.195 -12.851  1.00  0.75           C  
ATOM   5119  O   GLU A 340      11.871  -7.692 -13.911  1.00  0.75           O  
ATOM   5120  CB  GLU A 340      12.322  -7.246 -10.700  1.00  0.75           C  
ATOM   5121  CG  GLU A 340      13.595  -6.678 -11.370  1.00  0.75           C  
ATOM   5122  CD  GLU A 340      14.780  -6.453 -10.441  1.00  0.75           C  
ATOM   5123  OE1 GLU A 340      14.666  -6.695  -9.267  1.00  0.75           O  
ATOM   5124  OE2 GLU A 340      15.804  -6.034 -10.928  1.00  0.75           O  
ATOM   5125  H   GLU A 340       9.924  -8.010 -10.034  1.00  0.75           H  
ATOM   5126  HA  GLU A 340      10.975  -6.311 -12.048  1.00  0.75           H  
ATOM   5127 1HB  GLU A 340      12.066  -6.633  -9.839  1.00  0.75           H  
ATOM   5128 2HB  GLU A 340      12.545  -8.249 -10.332  1.00  0.75           H  
ATOM   5129 1HG  GLU A 340      13.900  -7.370 -12.157  1.00  0.75           H  
ATOM   5130 2HG  GLU A 340      13.335  -5.733 -11.847  1.00  0.75           H  
ATOM   5131  N   SER A 341      11.348  -9.513 -12.695  1.00  0.76           N  
ATOM   5132  CA  SER A 341      11.660 -10.423 -13.785  1.00  0.76           C  
ATOM   5133  C   SER A 341      10.747 -10.154 -14.986  1.00  0.76           C  
ATOM   5134  O   SER A 341      11.198 -10.106 -16.139  1.00  0.76           O  
ATOM   5135  CB  SER A 341      11.496 -11.856 -13.308  1.00  0.76           C  
ATOM   5136  OG  SER A 341      12.444 -12.160 -12.308  1.00  0.76           O  
ATOM   5137  H   SER A 341      11.052  -9.888 -11.790  1.00  0.76           H  
ATOM   5138  HA  SER A 341      12.694 -10.261 -14.087  1.00  0.76           H  
ATOM   5139 1HB  SER A 341      10.490 -11.999 -12.912  1.00  0.76           H  
ATOM   5140 2HB  SER A 341      11.612 -12.539 -14.149  1.00  0.76           H  
ATOM   5141  HG  SER A 341      12.206 -11.606 -11.536  1.00  0.76           H  
ATOM   5142  N   LEU A 342       9.468  -9.919 -14.711  1.00  0.78           N  
ATOM   5143  CA  LEU A 342       8.499  -9.669 -15.766  1.00  0.78           C  
ATOM   5144  C   LEU A 342       8.802  -8.353 -16.509  1.00  0.78           C  
ATOM   5145  O   LEU A 342       8.709  -8.270 -17.744  1.00  0.78           O  
ATOM   5146  CB  LEU A 342       7.102  -9.620 -15.192  1.00  0.78           C  
ATOM   5147  CG  LEU A 342       6.107  -9.486 -16.198  1.00  0.78           C  
ATOM   5148  CD1 LEU A 342       6.124 -10.710 -17.138  1.00  0.78           C  
ATOM   5149  CD2 LEU A 342       4.844  -9.312 -15.601  1.00  0.78           C  
ATOM   5150  H   LEU A 342       9.150  -9.965 -13.740  1.00  0.78           H  
ATOM   5151  HA  LEU A 342       8.552 -10.492 -16.476  1.00  0.78           H  
ATOM   5152 1HB  LEU A 342       6.930 -10.535 -14.657  1.00  0.78           H  
ATOM   5153 2HB  LEU A 342       7.022  -8.780 -14.498  1.00  0.78           H  
ATOM   5154  HG  LEU A 342       6.351  -8.658 -16.751  1.00  0.78           H  
ATOM   5155 1HD1 LEU A 342       5.379 -10.575 -17.920  1.00  0.78           H  
ATOM   5156 2HD1 LEU A 342       7.109 -10.814 -17.594  1.00  0.78           H  
ATOM   5157 3HD1 LEU A 342       5.891 -11.610 -16.566  1.00  0.78           H  
ATOM   5158 1HD2 LEU A 342       4.136  -9.183 -16.364  1.00  0.78           H  
ATOM   5159 2HD2 LEU A 342       4.627 -10.171 -15.058  1.00  0.78           H  
ATOM   5160 3HD2 LEU A 342       4.862  -8.449 -14.957  1.00  0.78           H  
ATOM   5161  N   ILE A 343       9.172  -7.333 -15.738  1.00  0.80           N  
ATOM   5162  CA  ILE A 343       9.545  -6.020 -16.251  1.00  0.80           C  
ATOM   5163  C   ILE A 343      10.795  -6.153 -17.118  1.00  0.80           C  
ATOM   5164  O   ILE A 343      10.841  -5.649 -18.242  1.00  0.80           O  
ATOM   5165  CB  ILE A 343       9.808  -5.105 -15.053  1.00  0.80           C  
ATOM   5166  CG1 ILE A 343       8.457  -4.833 -14.333  1.00  0.80           C  
ATOM   5167  CG2 ILE A 343      10.538  -3.850 -15.466  1.00  0.80           C  
ATOM   5168  CD1 ILE A 343       8.593  -4.264 -12.957  1.00  0.80           C  
ATOM   5169  H   ILE A 343       9.188  -7.475 -14.729  1.00  0.80           H  
ATOM   5170  HA  ILE A 343       8.737  -5.619 -16.845  1.00  0.80           H  
ATOM   5171  HB  ILE A 343      10.429  -5.638 -14.347  1.00  0.80           H  
ATOM   5172 1HG1 ILE A 343       7.898  -4.134 -14.908  1.00  0.80           H  
ATOM   5173 2HG1 ILE A 343       7.898  -5.755 -14.283  1.00  0.80           H  
ATOM   5174 1HG2 ILE A 343      10.735  -3.256 -14.583  1.00  0.80           H  
ATOM   5175 2HG2 ILE A 343      11.483  -4.115 -15.930  1.00  0.80           H  
ATOM   5176 3HG2 ILE A 343       9.945  -3.279 -16.164  1.00  0.80           H  
ATOM   5177 1HD1 ILE A 343       7.615  -4.092 -12.520  1.00  0.80           H  
ATOM   5178 2HD1 ILE A 343       9.130  -4.962 -12.343  1.00  0.80           H  
ATOM   5179 3HD1 ILE A 343       9.131  -3.347 -12.989  1.00  0.80           H  
ATOM   5180  N   ALA A 344      11.790  -6.889 -16.621  1.00  0.81           N  
ATOM   5181  CA  ALA A 344      13.042  -7.156 -17.327  1.00  0.81           C  
ATOM   5182  C   ALA A 344      12.787  -7.883 -18.647  1.00  0.81           C  
ATOM   5183  O   ALA A 344      13.506  -7.685 -19.628  1.00  0.81           O  
ATOM   5184  CB  ALA A 344      13.969  -7.979 -16.453  1.00  0.81           C  
ATOM   5185  H   ALA A 344      11.690  -7.274 -15.684  1.00  0.81           H  
ATOM   5186  HA  ALA A 344      13.514  -6.201 -17.550  1.00  0.81           H  
ATOM   5187 1HB  ALA A 344      14.907  -8.150 -16.977  1.00  0.81           H  
ATOM   5188 2HB  ALA A 344      14.159  -7.441 -15.522  1.00  0.81           H  
ATOM   5189 3HB  ALA A 344      13.500  -8.932 -16.228  1.00  0.81           H  
ATOM   5190  N   SER A 345      11.725  -8.691 -18.669  1.00  0.82           N  
ATOM   5191  CA  SER A 345      11.317  -9.482 -19.817  1.00  0.82           C  
ATOM   5192  C   SER A 345      10.552  -8.639 -20.860  1.00  0.82           C  
ATOM   5193  O   SER A 345      10.211  -9.140 -21.934  1.00  0.82           O  
ATOM   5194  CB  SER A 345      10.477 -10.653 -19.338  1.00  0.82           C  
ATOM   5195  OG  SER A 345      11.234 -11.495 -18.501  1.00  0.82           O  
ATOM   5196  H   SER A 345      11.203  -8.823 -17.804  1.00  0.82           H  
ATOM   5197  HA  SER A 345      12.215  -9.876 -20.293  1.00  0.82           H  
ATOM   5198 1HB  SER A 345       9.611 -10.295 -18.806  1.00  0.82           H  
ATOM   5199 2HB  SER A 345      10.121 -11.213 -20.174  1.00  0.82           H  
ATOM   5200  HG  SER A 345      11.345 -11.003 -17.656  1.00  0.82           H  
ATOM   5201  N   GLY A 346      10.299  -7.354 -20.551  1.00  0.81           N  
ATOM   5202  CA  GLY A 346       9.638  -6.431 -21.471  1.00  0.81           C  
ATOM   5203  C   GLY A 346       8.107  -6.384 -21.472  1.00  0.81           C  
ATOM   5204  O   GLY A 346       7.522  -5.916 -22.449  1.00  0.81           O  
ATOM   5205  H   GLY A 346      10.593  -6.978 -19.653  1.00  0.81           H  
ATOM   5206 1HA  GLY A 346      10.007  -5.429 -21.252  1.00  0.81           H  
ATOM   5207 2HA  GLY A 346       9.977  -6.655 -22.480  1.00  0.81           H  
ATOM   5208  N   VAL A 347       7.449  -6.851 -20.412  1.00  0.79           N  
ATOM   5209  CA  VAL A 347       5.976  -6.841 -20.387  1.00  0.79           C  
ATOM   5210  C   VAL A 347       5.448  -5.428 -20.553  1.00  0.79           C  
ATOM   5211  O   VAL A 347       6.035  -4.492 -20.023  1.00  0.79           O  
ATOM   5212  CB  VAL A 347       5.458  -7.395 -19.062  1.00  0.79           C  
ATOM   5213  CG1 VAL A 347       5.778  -6.370 -17.972  1.00  0.79           C  
ATOM   5214  CG2 VAL A 347       3.982  -7.724 -19.143  1.00  0.79           C  
ATOM   5215  H   VAL A 347       7.961  -7.231 -19.612  1.00  0.79           H  
ATOM   5216  HA  VAL A 347       5.587  -7.417 -21.207  1.00  0.79           H  
ATOM   5217  HB  VAL A 347       5.992  -8.301 -18.850  1.00  0.79           H  
ATOM   5218 1HG1 VAL A 347       5.450  -6.705 -16.998  1.00  0.79           H  
ATOM   5219 2HG1 VAL A 347       6.845  -6.197 -17.960  1.00  0.79           H  
ATOM   5220 3HG1 VAL A 347       5.265  -5.460 -18.215  1.00  0.79           H  
ATOM   5221 1HG2 VAL A 347       3.640  -8.128 -18.219  1.00  0.79           H  
ATOM   5222 2HG2 VAL A 347       3.424  -6.849 -19.357  1.00  0.79           H  
ATOM   5223 3HG2 VAL A 347       3.830  -8.459 -19.921  1.00  0.79           H  
ATOM   5224  N   VAL A 348       4.348  -5.263 -21.292  1.00  0.77           N  
ATOM   5225  CA  VAL A 348       3.760  -3.946 -21.481  1.00  0.77           C  
ATOM   5226  C   VAL A 348       2.491  -3.761 -20.654  1.00  0.77           C  
ATOM   5227  O   VAL A 348       2.073  -2.626 -20.387  1.00  0.77           O  
ATOM   5228  CB  VAL A 348       3.443  -3.704 -22.961  1.00  0.77           C  
ATOM   5229  CG1 VAL A 348       4.725  -3.773 -23.762  1.00  0.77           C  
ATOM   5230  CG2 VAL A 348       2.448  -4.705 -23.495  1.00  0.77           C  
ATOM   5231  H   VAL A 348       3.903  -6.071 -21.713  1.00  0.77           H  
ATOM   5232  HA  VAL A 348       4.487  -3.197 -21.164  1.00  0.77           H  
ATOM   5233  HB  VAL A 348       3.032  -2.725 -23.053  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 348       4.517  -3.573 -24.810  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 348       5.430  -3.031 -23.381  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 348       5.161  -4.772 -23.664  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 348       2.238  -4.487 -24.538  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 348       2.874  -5.675 -23.423  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 348       1.526  -4.661 -22.927  1.00  0.77           H  
ATOM   5240  N   ALA A 349       1.895  -4.872 -20.226  1.00  0.75           N  
ATOM   5241  CA  ALA A 349       0.708  -4.804 -19.388  1.00  0.75           C  
ATOM   5242  C   ALA A 349       0.602  -5.982 -18.436  1.00  0.75           C  
ATOM   5243  O   ALA A 349       0.794  -7.132 -18.833  1.00  0.75           O  
ATOM   5244  CB  ALA A 349      -0.540  -4.777 -20.248  1.00  0.75           C  
ATOM   5245  H   ALA A 349       2.255  -5.774 -20.530  1.00  0.75           H  
ATOM   5246  HA  ALA A 349       0.766  -3.893 -18.802  1.00  0.75           H  
ATOM   5247 1HB  ALA A 349      -1.407  -4.699 -19.607  1.00  0.75           H  
ATOM   5248 2HB  ALA A 349      -0.504  -3.918 -20.920  1.00  0.75           H  
ATOM   5249 3HB  ALA A 349      -0.600  -5.685 -20.824  1.00  0.75           H  
ATOM   5250  N   VAL A 350       0.239  -5.687 -17.199  1.00  0.74           N  
ATOM   5251  CA  VAL A 350       0.003  -6.714 -16.201  1.00  0.74           C  
ATOM   5252  C   VAL A 350      -1.392  -6.526 -15.621  1.00  0.74           C  
ATOM   5253  O   VAL A 350      -1.748  -5.422 -15.214  1.00  0.74           O  
ATOM   5254  CB  VAL A 350       1.075  -6.648 -15.091  1.00  0.74           C  
ATOM   5255  CG1 VAL A 350       0.810  -7.733 -14.027  1.00  0.74           C  
ATOM   5256  CG2 VAL A 350       2.406  -6.811 -15.718  1.00  0.74           C  
ATOM   5257  H   VAL A 350       0.144  -4.705 -16.944  1.00  0.74           H  
ATOM   5258  HA  VAL A 350       0.061  -7.687 -16.678  1.00  0.74           H  
ATOM   5259  HB  VAL A 350       1.026  -5.689 -14.599  1.00  0.74           H  
ATOM   5260 1HG1 VAL A 350       1.569  -7.671 -13.250  1.00  0.74           H  
ATOM   5261 2HG1 VAL A 350      -0.177  -7.580 -13.581  1.00  0.74           H  
ATOM   5262 3HG1 VAL A 350       0.847  -8.718 -14.495  1.00  0.74           H  
ATOM   5263 1HG2 VAL A 350       3.147  -6.774 -14.975  1.00  0.74           H  
ATOM   5264 2HG2 VAL A 350       2.427  -7.760 -16.208  1.00  0.74           H  
ATOM   5265 3HG2 VAL A 350       2.584  -6.021 -16.444  1.00  0.74           H  
ATOM   5266  N   ALA A 351      -2.199  -7.574 -15.639  1.00  0.75           N  
ATOM   5267  CA  ALA A 351      -3.544  -7.462 -15.087  1.00  0.75           C  
ATOM   5268  C   ALA A 351      -3.789  -8.451 -13.986  1.00  0.75           C  
ATOM   5269  O   ALA A 351      -3.977  -9.640 -14.245  1.00  0.75           O  
ATOM   5270  CB  ALA A 351      -4.567  -7.664 -16.162  1.00  0.75           C  
ATOM   5271  H   ALA A 351      -1.857  -8.458 -16.019  1.00  0.75           H  
ATOM   5272  HA  ALA A 351      -3.657  -6.470 -14.659  1.00  0.75           H  
ATOM   5273 1HB  ALA A 351      -5.565  -7.553 -15.739  1.00  0.75           H  
ATOM   5274 2HB  ALA A 351      -4.407  -6.918 -16.905  1.00  0.75           H  
ATOM   5275 3HB  ALA A 351      -4.465  -8.655 -16.593  1.00  0.75           H  
ATOM   5276  N   GLU A 352      -3.787  -7.971 -12.753  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      -3.990  -8.857 -11.624  1.00  0.77           C  
ATOM   5278  C   GLU A 352      -5.326  -9.535 -11.869  1.00  0.77           C  
ATOM   5279  O   GLU A 352      -6.288  -8.852 -12.215  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      -3.973  -8.027 -10.339  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      -4.135  -8.771  -9.015  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      -4.155  -7.834  -7.766  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      -3.298  -7.942  -6.941  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      -5.045  -7.025  -7.656  1.00  0.77           O  
ATOM   5285  H   GLU A 352      -3.663  -6.967 -12.594  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      -3.206  -9.609 -11.587  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      -3.016  -7.523 -10.286  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      -4.689  -7.273 -10.423  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352      -5.066  -9.325  -9.057  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      -3.323  -9.490  -8.916  1.00  0.77           H  
ATOM   5291  N   GLY A 353      -5.395 -10.862 -11.774  1.00  0.79           N  
ATOM   5292  CA  GLY A 353      -6.668 -11.521 -12.029  1.00  0.79           C  
ATOM   5293  C   GLY A 353      -7.333 -12.019 -10.764  1.00  0.79           C  
ATOM   5294  O   GLY A 353      -8.561 -12.001 -10.628  1.00  0.79           O  
ATOM   5295  H   GLY A 353      -4.590 -11.419 -11.507  1.00  0.79           H  
ATOM   5296 1HA  GLY A 353      -7.321 -10.811 -12.499  1.00  0.79           H  
ATOM   5297 2HA  GLY A 353      -6.521 -12.341 -12.722  1.00  0.79           H  
ATOM   5298  N   SER A 354      -6.508 -12.441  -9.829  1.00  0.81           N  
ATOM   5299  CA  SER A 354      -6.965 -12.956  -8.555  1.00  0.81           C  
ATOM   5300  C   SER A 354      -7.063 -11.834  -7.538  1.00  0.81           C  
ATOM   5301  O   SER A 354      -6.286 -10.879  -7.573  1.00  0.81           O  
ATOM   5302  CB  SER A 354      -6.027 -14.025  -8.117  1.00  0.81           C  
ATOM   5303  OG  SER A 354      -6.385 -14.582  -6.886  1.00  0.81           O  
ATOM   5304  H   SER A 354      -5.513 -12.466 -10.041  1.00  0.81           H  
ATOM   5305  HA  SER A 354      -7.955 -13.393  -8.686  1.00  0.81           H  
ATOM   5306 1HB  SER A 354      -6.037 -14.789  -8.879  1.00  0.81           H  
ATOM   5307 2HB  SER A 354      -5.010 -13.639  -8.064  1.00  0.81           H  
ATOM   5308  HG  SER A 354      -5.920 -15.447  -6.885  1.00  0.81           H  
ATOM   5309  N   ASN A 355      -7.997 -11.939  -6.612  1.00  0.83           N  
ATOM   5310  CA  ASN A 355      -8.149 -10.880  -5.630  1.00  0.83           C  
ATOM   5311  C   ASN A 355      -6.866 -10.804  -4.812  1.00  0.83           C  
ATOM   5312  O   ASN A 355      -6.444 -11.794  -4.219  1.00  0.83           O  
ATOM   5313  CB  ASN A 355      -9.316 -11.197  -4.720  1.00  0.83           C  
ATOM   5314  CG  ASN A 355     -10.664 -11.270  -5.428  1.00  0.83           C  
ATOM   5315  OD1 ASN A 355     -11.128 -10.387  -6.194  1.00  0.83           O  
ATOM   5316  ND2 ASN A 355     -11.298 -12.403  -5.204  1.00  0.83           N  
ATOM   5317  H   ASN A 355      -8.597 -12.752  -6.597  1.00  0.83           H  
ATOM   5318  HA  ASN A 355      -8.296  -9.925  -6.138  1.00  0.83           H  
ATOM   5319 1HB  ASN A 355      -9.132 -12.151  -4.220  1.00  0.83           H  
ATOM   5320 2HB  ASN A 355      -9.375 -10.434  -3.940  1.00  0.83           H  
ATOM   5321 1HD2 ASN A 355     -12.174 -12.604  -5.633  1.00  0.83           H  
ATOM   5322 2HD2 ASN A 355     -10.874 -13.103  -4.623  1.00  0.83           H  
ATOM   5323  N   MET A 356      -6.248  -9.626  -4.779  1.00  0.85           N  
ATOM   5324  CA  MET A 356      -4.979  -9.415  -4.078  1.00  0.85           C  
ATOM   5325  C   MET A 356      -3.882 -10.392  -4.553  1.00  0.85           C  
ATOM   5326  O   MET A 356      -3.007 -10.773  -3.771  1.00  0.85           O  
ATOM   5327  CB  MET A 356      -5.200  -9.558  -2.568  1.00  0.85           C  
ATOM   5328  CG  MET A 356      -3.998  -9.220  -1.674  1.00  0.85           C  
ATOM   5329  SD  MET A 356      -3.526  -7.483  -1.696  1.00  0.85           S  
ATOM   5330  CE  MET A 356      -4.785  -6.759  -0.636  1.00  0.85           C  
ATOM   5331  H   MET A 356      -6.650  -8.851  -5.289  1.00  0.85           H  
ATOM   5332  HA  MET A 356      -4.632  -8.403  -4.298  1.00  0.85           H  
ATOM   5333 1HB  MET A 356      -6.031  -8.924  -2.259  1.00  0.85           H  
ATOM   5334 2HB  MET A 356      -5.473 -10.576  -2.350  1.00  0.85           H  
ATOM   5335 1HG  MET A 356      -4.228  -9.497  -0.647  1.00  0.85           H  
ATOM   5336 2HG  MET A 356      -3.133  -9.804  -1.994  1.00  0.85           H  
ATOM   5337 1HE  MET A 356      -4.611  -5.679  -0.559  1.00  0.85           H  
ATOM   5338 2HE  MET A 356      -5.774  -6.939  -1.062  1.00  0.85           H  
ATOM   5339 3HE  MET A 356      -4.729  -7.207   0.359  1.00  0.85           H  
ATOM   5340  N   GLY A 357      -3.910 -10.759  -5.842  1.00  0.86           N  
ATOM   5341  CA  GLY A 357      -2.923 -11.634  -6.480  1.00  0.86           C  
ATOM   5342  C   GLY A 357      -1.483 -11.098  -6.418  1.00  0.86           C  
ATOM   5343  O   GLY A 357      -0.531 -11.883  -6.347  1.00  0.86           O  
ATOM   5344  H   GLY A 357      -4.687 -10.441  -6.418  1.00  0.86           H  
ATOM   5345 1HA  GLY A 357      -2.971 -12.622  -6.021  1.00  0.86           H  
ATOM   5346 2HA  GLY A 357      -3.209 -11.768  -7.523  1.00  0.86           H  
ATOM   5347  N   CYS A 358      -1.324  -9.777  -6.441  1.00  0.86           N  
ATOM   5348  CA  CYS A 358      -0.014  -9.137  -6.357  1.00  0.86           C  
ATOM   5349  C   CYS A 358       0.198  -8.481  -5.001  1.00  0.86           C  
ATOM   5350  O   CYS A 358      -0.728  -7.936  -4.398  1.00  0.86           O  
ATOM   5351  CB  CYS A 358       0.116  -8.051  -7.425  1.00  0.86           C  
ATOM   5352  SG  CYS A 358       0.016  -8.667  -9.137  1.00  0.86           S  
ATOM   5353  H   CYS A 358      -2.145  -9.182  -6.534  1.00  0.86           H  
ATOM   5354  HA  CYS A 358       0.758  -9.887  -6.494  1.00  0.86           H  
ATOM   5355 1HB  CYS A 358      -0.690  -7.341  -7.275  1.00  0.86           H  
ATOM   5356 2HB  CYS A 358       1.054  -7.510  -7.300  1.00  0.86           H  
ATOM   5357  HG  CYS A 358      -0.448  -7.504  -9.642  1.00  0.86           H  
ATOM   5358  N   THR A 359       1.445  -8.459  -4.557  1.00  0.87           N  
ATOM   5359  CA  THR A 359       1.773  -7.769  -3.320  1.00  0.87           C  
ATOM   5360  C   THR A 359       1.845  -6.270  -3.548  1.00  0.87           C  
ATOM   5361  O   THR A 359       2.057  -5.823  -4.679  1.00  0.87           O  
ATOM   5362  CB  THR A 359       3.138  -8.251  -2.803  1.00  0.87           C  
ATOM   5363  OG1 THR A 359       4.136  -7.958  -3.809  1.00  0.87           O  
ATOM   5364  CG2 THR A 359       3.122  -9.744  -2.531  1.00  0.87           C  
ATOM   5365  H   THR A 359       2.172  -8.949  -5.081  1.00  0.87           H  
ATOM   5366  HA  THR A 359       0.999  -7.981  -2.579  1.00  0.87           H  
ATOM   5367  HB  THR A 359       3.391  -7.718  -1.889  1.00  0.87           H  
ATOM   5368  HG1 THR A 359       3.975  -8.562  -4.577  1.00  0.87           H  
ATOM   5369 1HG2 THR A 359       4.100 -10.065  -2.179  1.00  0.87           H  
ATOM   5370 2HG2 THR A 359       2.385  -9.950  -1.773  1.00  0.87           H  
ATOM   5371 3HG2 THR A 359       2.869 -10.287  -3.440  1.00  0.87           H  
ATOM   5372  N   GLN A 360       1.783  -5.485  -2.468  1.00  0.87           N  
ATOM   5373  CA  GLN A 360       1.902  -4.040  -2.632  1.00  0.87           C  
ATOM   5374  C   GLN A 360       3.267  -3.667  -3.189  1.00  0.87           C  
ATOM   5375  O   GLN A 360       3.371  -2.759  -4.009  1.00  0.87           O  
ATOM   5376  CB  GLN A 360       1.645  -3.287  -1.313  1.00  0.87           C  
ATOM   5377  CG  GLN A 360       0.178  -3.306  -0.825  1.00  0.87           C  
ATOM   5378  CD  GLN A 360      -0.049  -2.542   0.524  1.00  0.87           C  
ATOM   5379  OE1 GLN A 360       0.670  -1.574   0.856  1.00  0.87           O  
ATOM   5380  NE2 GLN A 360      -1.050  -2.990   1.281  1.00  0.87           N  
ATOM   5381  H   GLN A 360       1.618  -5.889  -1.556  1.00  0.87           H  
ATOM   5382  HA  GLN A 360       1.151  -3.715  -3.353  1.00  0.87           H  
ATOM   5383 1HB  GLN A 360       2.266  -3.719  -0.529  1.00  0.87           H  
ATOM   5384 2HB  GLN A 360       1.947  -2.247  -1.432  1.00  0.87           H  
ATOM   5385 1HG  GLN A 360      -0.452  -2.838  -1.587  1.00  0.87           H  
ATOM   5386 2HG  GLN A 360      -0.131  -4.343  -0.684  1.00  0.87           H  
ATOM   5387 1HE2 GLN A 360      -1.266  -2.552   2.154  1.00  0.87           H  
ATOM   5388 2HE2 GLN A 360      -1.598  -3.771   0.965  1.00  0.87           H  
ATOM   5389  N   GLU A 361       4.311  -4.383  -2.764  1.00  0.87           N  
ATOM   5390  CA  GLU A 361       5.659  -4.093  -3.239  1.00  0.87           C  
ATOM   5391  C   GLU A 361       5.775  -4.348  -4.750  1.00  0.87           C  
ATOM   5392  O   GLU A 361       6.433  -3.592  -5.476  1.00  0.87           O  
ATOM   5393  CB  GLU A 361       6.678  -4.914  -2.452  1.00  0.87           C  
ATOM   5394  CG  GLU A 361       6.835  -4.487  -0.984  1.00  0.87           C  
ATOM   5395  CD  GLU A 361       7.811  -5.350  -0.203  1.00  0.87           C  
ATOM   5396  OE1 GLU A 361       8.227  -6.358  -0.720  1.00  0.87           O  
ATOM   5397  OE2 GLU A 361       8.144  -4.991   0.902  1.00  0.87           O  
ATOM   5398  H   GLU A 361       4.164  -5.128  -2.103  1.00  0.87           H  
ATOM   5399  HA  GLU A 361       5.864  -3.036  -3.057  1.00  0.87           H  
ATOM   5400 1HB  GLU A 361       6.396  -5.968  -2.478  1.00  0.87           H  
ATOM   5401 2HB  GLU A 361       7.651  -4.821  -2.923  1.00  0.87           H  
ATOM   5402 1HG  GLU A 361       7.182  -3.455  -0.963  1.00  0.87           H  
ATOM   5403 2HG  GLU A 361       5.858  -4.518  -0.502  1.00  0.87           H  
ATOM   5404  N   ALA A 362       5.122  -5.406  -5.249  1.00  0.86           N  
ATOM   5405  CA  ALA A 362       5.143  -5.641  -6.691  1.00  0.86           C  
ATOM   5406  C   ALA A 362       4.483  -4.486  -7.424  1.00  0.86           C  
ATOM   5407  O   ALA A 362       4.982  -4.014  -8.452  1.00  0.86           O  
ATOM   5408  CB  ALA A 362       4.423  -6.920  -7.023  1.00  0.86           C  
ATOM   5409  H   ALA A 362       4.620  -6.058  -4.641  1.00  0.86           H  
ATOM   5410  HA  ALA A 362       6.176  -5.697  -7.019  1.00  0.86           H  
ATOM   5411 1HB  ALA A 362       4.445  -7.085  -8.088  1.00  0.86           H  
ATOM   5412 2HB  ALA A 362       4.902  -7.745  -6.518  1.00  0.86           H  
ATOM   5413 3HB  ALA A 362       3.390  -6.850  -6.691  1.00  0.86           H  
ATOM   5414  N   ILE A 363       3.382  -3.992  -6.862  1.00  0.84           N  
ATOM   5415  CA  ILE A 363       2.649  -2.904  -7.476  1.00  0.84           C  
ATOM   5416  C   ILE A 363       3.509  -1.652  -7.497  1.00  0.84           C  
ATOM   5417  O   ILE A 363       3.575  -0.967  -8.523  1.00  0.84           O  
ATOM   5418  CB  ILE A 363       1.313  -2.654  -6.775  1.00  0.84           C  
ATOM   5419  CG1 ILE A 363       0.410  -3.854  -6.998  1.00  0.84           C  
ATOM   5420  CG2 ILE A 363       0.668  -1.399  -7.340  1.00  0.84           C  
ATOM   5421  CD1 ILE A 363      -0.840  -3.878  -6.150  1.00  0.84           C  
ATOM   5422  H   ILE A 363       3.023  -4.419  -6.003  1.00  0.84           H  
ATOM   5423  HA  ILE A 363       2.428  -3.178  -8.507  1.00  0.84           H  
ATOM   5424  HB  ILE A 363       1.472  -2.542  -5.705  1.00  0.84           H  
ATOM   5425 1HG1 ILE A 363       0.129  -3.858  -8.023  1.00  0.84           H  
ATOM   5426 2HG1 ILE A 363       0.978  -4.762  -6.791  1.00  0.84           H  
ATOM   5427 1HG2 ILE A 363      -0.286  -1.227  -6.846  1.00  0.84           H  
ATOM   5428 2HG2 ILE A 363       1.326  -0.543  -7.170  1.00  0.84           H  
ATOM   5429 3HG2 ILE A 363       0.508  -1.529  -8.411  1.00  0.84           H  
ATOM   5430 1HD1 ILE A 363      -1.420  -4.776  -6.384  1.00  0.84           H  
ATOM   5431 2HD1 ILE A 363      -0.565  -3.897  -5.096  1.00  0.84           H  
ATOM   5432 3HD1 ILE A 363      -1.443  -2.994  -6.351  1.00  0.84           H  
ATOM   5433  N   ASP A 364       4.190  -1.371  -6.371  1.00  0.82           N  
ATOM   5434  CA  ASP A 364       5.072  -0.211  -6.268  1.00  0.82           C  
ATOM   5435  C   ASP A 364       6.125  -0.246  -7.354  1.00  0.82           C  
ATOM   5436  O   ASP A 364       6.432   0.779  -7.963  1.00  0.82           O  
ATOM   5437  CB  ASP A 364       5.874  -0.227  -4.964  1.00  0.82           C  
ATOM   5438  CG  ASP A 364       5.166   0.047  -3.693  1.00  0.82           C  
ATOM   5439  OD1 ASP A 364       4.063   0.559  -3.637  1.00  0.82           O  
ATOM   5440  OD2 ASP A 364       5.752  -0.266  -2.659  1.00  0.82           O  
ATOM   5441  H   ASP A 364       4.070  -1.980  -5.563  1.00  0.82           H  
ATOM   5442  HA  ASP A 364       4.482   0.701  -6.362  1.00  0.82           H  
ATOM   5443 1HB  ASP A 364       6.348  -1.195  -4.866  1.00  0.82           H  
ATOM   5444 2HB  ASP A 364       6.681   0.497  -5.052  1.00  0.82           H  
ATOM   5445  N   LEU A 365       6.671  -1.433  -7.615  1.00  0.81           N  
ATOM   5446  CA  LEU A 365       7.691  -1.548  -8.635  1.00  0.81           C  
ATOM   5447  C   LEU A 365       7.113  -1.237 -10.003  1.00  0.81           C  
ATOM   5448  O   LEU A 365       7.707  -0.476 -10.767  1.00  0.81           O  
ATOM   5449  CB  LEU A 365       8.337  -2.927  -8.626  1.00  0.81           C  
ATOM   5450  CG  LEU A 365       9.421  -3.099  -9.672  1.00  0.81           C  
ATOM   5451  CD1 LEU A 365      10.509  -2.069  -9.452  1.00  0.81           C  
ATOM   5452  CD2 LEU A 365       9.998  -4.496  -9.589  1.00  0.81           C  
ATOM   5453  H   LEU A 365       6.397  -2.252  -7.066  1.00  0.81           H  
ATOM   5454  HA  LEU A 365       8.467  -0.817  -8.420  1.00  0.81           H  
ATOM   5455 1HB  LEU A 365       8.762  -3.107  -7.646  1.00  0.81           H  
ATOM   5456 2HB  LEU A 365       7.564  -3.677  -8.809  1.00  0.81           H  
ATOM   5457  HG  LEU A 365       8.999  -2.926 -10.642  1.00  0.81           H  
ATOM   5458 1HD1 LEU A 365      11.278  -2.186 -10.221  1.00  0.81           H  
ATOM   5459 2HD1 LEU A 365      10.081  -1.068  -9.522  1.00  0.81           H  
ATOM   5460 3HD1 LEU A 365      10.953  -2.207  -8.473  1.00  0.81           H  
ATOM   5461 1HD2 LEU A 365      10.768  -4.602 -10.348  1.00  0.81           H  
ATOM   5462 2HD2 LEU A 365      10.434  -4.663  -8.611  1.00  0.81           H  
ATOM   5463 3HD2 LEU A 365       9.216  -5.220  -9.760  1.00  0.81           H  
ATOM   5464  N   PHE A 366       5.943  -1.787 -10.323  1.00  0.82           N  
ATOM   5465  CA  PHE A 366       5.384  -1.502 -11.638  1.00  0.82           C  
ATOM   5466  C   PHE A 366       5.110   0.008 -11.775  1.00  0.82           C  
ATOM   5467  O   PHE A 366       5.372   0.598 -12.832  1.00  0.82           O  
ATOM   5468  CB  PHE A 366       4.087  -2.293 -11.860  1.00  0.82           C  
ATOM   5469  CG  PHE A 366       4.263  -3.806 -12.128  1.00  0.82           C  
ATOM   5470  CD1 PHE A 366       3.771  -4.753 -11.226  1.00  0.82           C  
ATOM   5471  CD2 PHE A 366       4.896  -4.267 -13.272  1.00  0.82           C  
ATOM   5472  CE1 PHE A 366       3.906  -6.111 -11.459  1.00  0.82           C  
ATOM   5473  CE2 PHE A 366       5.041  -5.626 -13.503  1.00  0.82           C  
ATOM   5474  CZ  PHE A 366       4.541  -6.547 -12.594  1.00  0.82           C  
ATOM   5475  H   PHE A 366       5.470  -2.413  -9.666  1.00  0.82           H  
ATOM   5476  HA  PHE A 366       6.110  -1.794 -12.397  1.00  0.82           H  
ATOM   5477 1HB  PHE A 366       3.453  -2.184 -10.975  1.00  0.82           H  
ATOM   5478 2HB  PHE A 366       3.544  -1.862 -12.699  1.00  0.82           H  
ATOM   5479  HD1 PHE A 366       3.269  -4.408 -10.326  1.00  0.82           H  
ATOM   5480  HD2 PHE A 366       5.287  -3.545 -13.992  1.00  0.82           H  
ATOM   5481  HE1 PHE A 366       3.510  -6.828 -10.739  1.00  0.82           H  
ATOM   5482  HE2 PHE A 366       5.543  -5.972 -14.407  1.00  0.82           H  
ATOM   5483  HZ  PHE A 366       4.652  -7.612 -12.778  1.00  0.82           H  
ATOM   5484  N   GLU A 367       4.620   0.643 -10.698  1.00  0.84           N  
ATOM   5485  CA  GLU A 367       4.367   2.081 -10.742  1.00  0.84           C  
ATOM   5486  C   GLU A 367       5.673   2.846 -10.933  1.00  0.84           C  
ATOM   5487  O   GLU A 367       5.730   3.806 -11.709  1.00  0.84           O  
ATOM   5488  CB  GLU A 367       3.618   2.574  -9.493  1.00  0.84           C  
ATOM   5489  CG  GLU A 367       3.227   4.077  -9.564  1.00  0.84           C  
ATOM   5490  CD  GLU A 367       2.349   4.580  -8.409  1.00  0.84           C  
ATOM   5491  OE1 GLU A 367       2.061   3.830  -7.510  1.00  0.84           O  
ATOM   5492  OE2 GLU A 367       1.942   5.722  -8.469  1.00  0.84           O  
ATOM   5493  H   GLU A 367       4.413   0.115  -9.848  1.00  0.84           H  
ATOM   5494  HA  GLU A 367       3.747   2.290 -11.605  1.00  0.84           H  
ATOM   5495 1HB  GLU A 367       2.712   1.985  -9.354  1.00  0.84           H  
ATOM   5496 2HB  GLU A 367       4.245   2.422  -8.612  1.00  0.84           H  
ATOM   5497 1HG  GLU A 367       4.147   4.666  -9.580  1.00  0.84           H  
ATOM   5498 2HG  GLU A 367       2.709   4.254 -10.506  1.00  0.84           H  
ATOM   5499  N   ALA A 368       6.730   2.427 -10.229  1.00  0.90           N  
ATOM   5500  CA  ALA A 368       8.017   3.089 -10.346  1.00  0.90           C  
ATOM   5501  C   ALA A 368       8.515   3.029 -11.775  1.00  0.90           C  
ATOM   5502  O   ALA A 368       9.044   4.016 -12.294  1.00  0.90           O  
ATOM   5503  CB  ALA A 368       9.037   2.437  -9.434  1.00  0.90           C  
ATOM   5504  H   ALA A 368       6.631   1.647  -9.582  1.00  0.90           H  
ATOM   5505  HA  ALA A 368       7.889   4.133 -10.065  1.00  0.90           H  
ATOM   5506 1HB  ALA A 368       9.989   2.953  -9.523  1.00  0.90           H  
ATOM   5507 2HB  ALA A 368       8.684   2.487  -8.404  1.00  0.90           H  
ATOM   5508 3HB  ALA A 368       9.159   1.396  -9.723  1.00  0.90           H  
ATOM   5509  N   GLU A 369       8.302   1.895 -12.444  1.00  0.99           N  
ATOM   5510  CA  GLU A 369       8.760   1.794 -13.815  1.00  0.99           C  
ATOM   5511  C   GLU A 369       7.981   2.753 -14.691  1.00  0.99           C  
ATOM   5512  O   GLU A 369       8.548   3.395 -15.574  1.00  0.99           O  
ATOM   5513  CB  GLU A 369       8.616   0.372 -14.342  1.00  0.99           C  
ATOM   5514  CG  GLU A 369       9.547  -0.646 -13.701  1.00  0.99           C  
ATOM   5515  CD  GLU A 369      11.054  -0.389 -13.845  1.00  0.99           C  
ATOM   5516  OE1 GLU A 369      11.523  -0.221 -14.945  1.00  0.99           O  
ATOM   5517  OE2 GLU A 369      11.735  -0.369 -12.830  1.00  0.99           O  
ATOM   5518  H   GLU A 369       7.864   1.098 -11.976  1.00  0.99           H  
ATOM   5519  HA  GLU A 369       9.809   2.072 -13.853  1.00  0.99           H  
ATOM   5520 1HB  GLU A 369       7.597   0.029 -14.150  1.00  0.99           H  
ATOM   5521 2HB  GLU A 369       8.751   0.358 -15.410  1.00  0.99           H  
ATOM   5522 1HG  GLU A 369       9.305  -0.751 -12.649  1.00  0.99           H  
ATOM   5523 2HG  GLU A 369       9.307  -1.559 -14.189  1.00  0.99           H  
ATOM   5524  N   ARG A 370       6.686   2.912 -14.428  1.00  1.14           N  
ATOM   5525  CA  ARG A 370       5.919   3.842 -15.240  1.00  1.14           C  
ATOM   5526  C   ARG A 370       6.426   5.267 -15.067  1.00  1.14           C  
ATOM   5527  O   ARG A 370       6.474   6.039 -16.023  1.00  1.14           O  
ATOM   5528  CB  ARG A 370       4.441   3.810 -14.906  1.00  1.14           C  
ATOM   5529  CG  ARG A 370       3.745   2.578 -15.334  1.00  1.14           C  
ATOM   5530  CD  ARG A 370       2.304   2.757 -15.326  1.00  1.14           C  
ATOM   5531  NE  ARG A 370       1.772   2.990 -14.027  1.00  1.14           N  
ATOM   5532  CZ  ARG A 370       1.447   2.004 -13.187  1.00  1.14           C  
ATOM   5533  NH1 ARG A 370       1.652   0.760 -13.542  1.00  1.14           N  
ATOM   5534  NH2 ARG A 370       0.933   2.276 -12.002  1.00  1.14           N  
ATOM   5535  H   ARG A 370       6.234   2.353 -13.699  1.00  1.14           H  
ATOM   5536  HA  ARG A 370       6.039   3.561 -16.286  1.00  1.14           H  
ATOM   5537 1HB  ARG A 370       4.306   3.909 -13.831  1.00  1.14           H  
ATOM   5538 2HB  ARG A 370       3.944   4.657 -15.377  1.00  1.14           H  
ATOM   5539 1HG  ARG A 370       4.060   2.285 -16.314  1.00  1.14           H  
ATOM   5540 2HG  ARG A 370       3.981   1.776 -14.633  1.00  1.14           H  
ATOM   5541 1HD  ARG A 370       2.098   3.600 -15.936  1.00  1.14           H  
ATOM   5542 2HD  ARG A 370       1.800   1.911 -15.738  1.00  1.14           H  
ATOM   5543  HE  ARG A 370       1.615   3.948 -13.736  1.00  1.14           H  
ATOM   5544 1HH1 ARG A 370       2.066   0.531 -14.470  1.00  1.14           H  
ATOM   5545 2HH1 ARG A 370       1.415   0.022 -12.902  1.00  1.14           H  
ATOM   5546 1HH2 ARG A 370       0.777   3.241 -11.732  1.00  1.14           H  
ATOM   5547 2HH2 ARG A 370       0.705   1.523 -11.364  1.00  1.14           H  
ATOM   5548  N   ARG A 371       6.804   5.612 -13.842  1.00  1.36           N  
ATOM   5549  CA  ARG A 371       7.314   6.941 -13.534  1.00  1.36           C  
ATOM   5550  C   ARG A 371       8.672   7.212 -14.190  1.00  1.36           C  
ATOM   5551  O   ARG A 371       8.930   8.313 -14.683  1.00  1.36           O  
ATOM   5552  CB  ARG A 371       7.407   7.111 -12.033  1.00  1.36           C  
ATOM   5553  CG  ARG A 371       7.785   8.491 -11.546  1.00  1.36           C  
ATOM   5554  CD  ARG A 371       7.634   8.574 -10.070  1.00  1.36           C  
ATOM   5555  NE  ARG A 371       6.249   8.317  -9.675  1.00  1.36           N  
ATOM   5556  CZ  ARG A 371       5.854   7.932  -8.441  1.00  1.36           C  
ATOM   5557  NH1 ARG A 371       6.745   7.787  -7.479  1.00  1.36           N  
ATOM   5558  NH2 ARG A 371       4.575   7.693  -8.195  1.00  1.36           N  
ATOM   5559  H   ARG A 371       6.706   4.928 -13.089  1.00  1.36           H  
ATOM   5560  HA  ARG A 371       6.605   7.674 -13.910  1.00  1.36           H  
ATOM   5561 1HB  ARG A 371       6.444   6.854 -11.588  1.00  1.36           H  
ATOM   5562 2HB  ARG A 371       8.141   6.410 -11.639  1.00  1.36           H  
ATOM   5563 1HG  ARG A 371       8.821   8.701 -11.811  1.00  1.36           H  
ATOM   5564 2HG  ARG A 371       7.128   9.233 -12.006  1.00  1.36           H  
ATOM   5565 1HD  ARG A 371       8.271   7.828  -9.596  1.00  1.36           H  
ATOM   5566 2HD  ARG A 371       7.910   9.569  -9.726  1.00  1.36           H  
ATOM   5567  HE  ARG A 371       5.524   8.415 -10.408  1.00  1.36           H  
ATOM   5568 1HH1 ARG A 371       7.722   7.966  -7.663  1.00  1.36           H  
ATOM   5569 2HH1 ARG A 371       6.449   7.498  -6.558  1.00  1.36           H  
ATOM   5570 1HH2 ARG A 371       3.881   7.787  -8.935  1.00  1.36           H  
ATOM   5571 2HH2 ARG A 371       4.277   7.395  -7.280  1.00  1.36           H  
ATOM   5572  N   LYS A 372       9.554   6.211 -14.169  1.00  1.64           N  
ATOM   5573  CA  LYS A 372      10.898   6.336 -14.732  1.00  1.64           C  
ATOM   5574  C   LYS A 372      10.955   6.306 -16.263  1.00  1.64           C  
ATOM   5575  O   LYS A 372      11.799   6.969 -16.871  1.00  1.64           O  
ATOM   5576  CB  LYS A 372      11.786   5.210 -14.217  1.00  1.64           C  
ATOM   5577  CG  LYS A 372      12.152   5.280 -12.736  1.00  1.64           C  
ATOM   5578  CD  LYS A 372      13.178   4.210 -12.408  1.00  1.64           C  
ATOM   5579  CE  LYS A 372      12.560   2.827 -12.545  1.00  1.64           C  
ATOM   5580  NZ  LYS A 372      13.511   1.734 -12.189  1.00  1.64           N  
ATOM   5581  H   LYS A 372       9.287   5.332 -13.725  1.00  1.64           H  
ATOM   5582  HA  LYS A 372      11.309   7.289 -14.405  1.00  1.64           H  
ATOM   5583 1HB  LYS A 372      11.272   4.257 -14.380  1.00  1.64           H  
ATOM   5584 2HB  LYS A 372      12.708   5.186 -14.793  1.00  1.64           H  
ATOM   5585 1HG  LYS A 372      12.567   6.261 -12.508  1.00  1.64           H  
ATOM   5586 2HG  LYS A 372      11.265   5.130 -12.128  1.00  1.64           H  
ATOM   5587 1HD  LYS A 372      14.025   4.291 -13.088  1.00  1.64           H  
ATOM   5588 2HD  LYS A 372      13.534   4.342 -11.387  1.00  1.64           H  
ATOM   5589 1HE  LYS A 372      11.685   2.758 -11.897  1.00  1.64           H  
ATOM   5590 2HE  LYS A 372      12.241   2.686 -13.578  1.00  1.64           H  
ATOM   5591 1HZ  LYS A 372      13.008   0.844 -12.325  1.00  1.64           H  
ATOM   5592 2HZ  LYS A 372      14.313   1.762 -12.795  1.00  1.64           H  
ATOM   5593 3HZ  LYS A 372      13.804   1.820 -11.233  1.00  1.64           H  
ATOM   5594  N   LYS A 373      10.090   5.511 -16.884  1.00  1.90           N  
ATOM   5595  CA  LYS A 373      10.111   5.321 -18.330  1.00  1.90           C  
ATOM   5596  C   LYS A 373       9.364   6.404 -19.100  1.00  1.90           C  
ATOM   5597  O   LYS A 373       8.572   7.164 -18.548  1.00  1.90           O  
ATOM   5598  CB  LYS A 373       9.558   3.941 -18.699  1.00  1.90           C  
ATOM   5599  CG  LYS A 373      10.398   2.766 -18.169  1.00  1.90           C  
ATOM   5600  CD  LYS A 373       9.846   1.430 -18.644  1.00  1.90           C  
ATOM   5601  CE  LYS A 373      10.524   0.261 -17.964  1.00  1.90           C  
ATOM   5602  NZ  LYS A 373      11.977   0.191 -18.246  1.00  1.90           N  
ATOM   5603  H   LYS A 373       9.415   4.978 -16.337  1.00  1.90           H  
ATOM   5604  HA  LYS A 373      11.151   5.356 -18.654  1.00  1.90           H  
ATOM   5605 1HB  LYS A 373       8.551   3.839 -18.284  1.00  1.90           H  
ATOM   5606 2HB  LYS A 373       9.471   3.846 -19.781  1.00  1.90           H  
ATOM   5607 1HG  LYS A 373      11.421   2.868 -18.524  1.00  1.90           H  
ATOM   5608 2HG  LYS A 373      10.411   2.779 -17.082  1.00  1.90           H  
ATOM   5609 1HD  LYS A 373       8.774   1.387 -18.436  1.00  1.90           H  
ATOM   5610 2HD  LYS A 373       9.996   1.342 -19.718  1.00  1.90           H  
ATOM   5611 1HE  LYS A 373      10.386   0.366 -16.915  1.00  1.90           H  
ATOM   5612 2HE  LYS A 373      10.050  -0.665 -18.292  1.00  1.90           H  
ATOM   5613 1HZ  LYS A 373      12.366  -0.602 -17.745  1.00  1.90           H  
ATOM   5614 2HZ  LYS A 373      12.128   0.083 -19.237  1.00  1.90           H  
ATOM   5615 3HZ  LYS A 373      12.416   1.039 -17.922  1.00  1.90           H  
ATOM   5616  N   GLY A 374       9.649   6.466 -20.397  1.00  2.06           N  
ATOM   5617  CA  GLY A 374       9.002   7.389 -21.322  1.00  2.06           C  
ATOM   5618  C   GLY A 374       7.753   6.738 -21.900  1.00  2.06           C  
ATOM   5619  O   GLY A 374       6.918   6.217 -21.167  1.00  2.06           O  
ATOM   5620  H   GLY A 374      10.339   5.826 -20.762  1.00  2.06           H  
ATOM   5621 1HA  GLY A 374       8.737   8.307 -20.797  1.00  2.06           H  
ATOM   5622 2HA  GLY A 374       9.692   7.655 -22.122  1.00  2.06           H  
ATOM   5623  N   GLY A 375       7.596   6.780 -23.218  1.00  2.02           N  
ATOM   5624  CA  GLY A 375       6.400   6.199 -23.830  1.00  2.02           C  
ATOM   5625  C   GLY A 375       6.219   4.713 -23.476  1.00  2.02           C  
ATOM   5626  O   GLY A 375       5.094   4.236 -23.311  1.00  2.02           O  
ATOM   5627  H   GLY A 375       8.295   7.222 -23.798  1.00  2.02           H  
ATOM   5628 1HA  GLY A 375       5.522   6.759 -23.506  1.00  2.02           H  
ATOM   5629 2HA  GLY A 375       6.462   6.308 -24.912  1.00  2.02           H  
ATOM   5630  N   GLU A 376       7.325   3.987 -23.290  1.00  1.81           N  
ATOM   5631  CA  GLU A 376       7.259   2.557 -22.985  1.00  1.81           C  
ATOM   5632  C   GLU A 376       6.978   2.246 -21.510  1.00  1.81           C  
ATOM   5633  O   GLU A 376       7.776   1.606 -20.831  1.00  1.81           O  
ATOM   5634  CB  GLU A 376       8.562   1.872 -23.406  1.00  1.81           C  
ATOM   5635  CG  GLU A 376       8.819   1.890 -24.922  1.00  1.81           C  
ATOM   5636  CD  GLU A 376       7.848   1.005 -25.698  1.00  1.81           C  
ATOM   5637  OE1 GLU A 376       7.113   0.260 -25.072  1.00  1.81           O  
ATOM   5638  OE2 GLU A 376       7.839   1.078 -26.904  1.00  1.81           O  
ATOM   5639  H   GLU A 376       8.222   4.433 -23.399  1.00  1.81           H  
ATOM   5640  HA  GLU A 376       6.448   2.135 -23.573  1.00  1.81           H  
ATOM   5641 1HB  GLU A 376       9.403   2.356 -22.910  1.00  1.81           H  
ATOM   5642 2HB  GLU A 376       8.544   0.831 -23.080  1.00  1.81           H  
ATOM   5643 1HG  GLU A 376       8.727   2.917 -25.285  1.00  1.81           H  
ATOM   5644 2HG  GLU A 376       9.841   1.558 -25.116  1.00  1.81           H  
ATOM   5645  N   ALA A 377       5.822   2.684 -21.040  1.00  1.51           N  
ATOM   5646  CA  ALA A 377       5.368   2.447 -19.675  1.00  1.51           C  
ATOM   5647  C   ALA A 377       4.736   1.055 -19.562  1.00  1.51           C  
ATOM   5648  O   ALA A 377       4.190   0.528 -20.542  1.00  1.51           O  
ATOM   5649  CB  ALA A 377       4.382   3.526 -19.267  1.00  1.51           C  
ATOM   5650  H   ALA A 377       5.248   3.218 -21.693  1.00  1.51           H  
ATOM   5651  HA  ALA A 377       6.233   2.484 -19.012  1.00  1.51           H  
ATOM   5652 1HB  ALA A 377       4.053   3.373 -18.258  1.00  1.51           H  
ATOM   5653 2HB  ALA A 377       4.868   4.505 -19.346  1.00  1.51           H  
ATOM   5654 3HB  ALA A 377       3.521   3.493 -19.933  1.00  1.51           H  
ATOM   5655  N   ILE A 378       4.768   0.472 -18.357  1.00  1.23           N  
ATOM   5656  CA  ILE A 378       4.105  -0.814 -18.129  1.00  1.23           C  
ATOM   5657  C   ILE A 378       2.803  -0.596 -17.395  1.00  1.23           C  
ATOM   5658  O   ILE A 378       2.802  -0.143 -16.248  1.00  1.23           O  
ATOM   5659  CB  ILE A 378       4.969  -1.752 -17.277  1.00  1.23           C  
ATOM   5660  CG1 ILE A 378       6.284  -1.954 -17.982  1.00  1.23           C  
ATOM   5661  CG2 ILE A 378       4.221  -3.083 -17.049  1.00  1.23           C  
ATOM   5662  CD1 ILE A 378       7.281  -2.702 -17.187  1.00  1.23           C  
ATOM   5663  H   ILE A 378       5.253   0.919 -17.595  1.00  1.23           H  
ATOM   5664  HA  ILE A 378       3.895  -1.287 -19.088  1.00  1.23           H  
ATOM   5665  HB  ILE A 378       5.181  -1.288 -16.316  1.00  1.23           H  
ATOM   5666 1HG1 ILE A 378       6.103  -2.460 -18.906  1.00  1.23           H  
ATOM   5667 2HG1 ILE A 378       6.709  -0.977 -18.213  1.00  1.23           H  
ATOM   5668 1HG2 ILE A 378       4.833  -3.750 -16.450  1.00  1.23           H  
ATOM   5669 2HG2 ILE A 378       3.280  -2.891 -16.531  1.00  1.23           H  
ATOM   5670 3HG2 ILE A 378       4.009  -3.544 -18.013  1.00  1.23           H  
ATOM   5671 1HD1 ILE A 378       8.200  -2.800 -17.762  1.00  1.23           H  
ATOM   5672 2HD1 ILE A 378       7.483  -2.166 -16.259  1.00  1.23           H  
ATOM   5673 3HD1 ILE A 378       6.886  -3.689 -16.968  1.00  1.23           H  
ATOM   5674  N   TRP A 379       1.694  -0.903 -18.042  1.00  1.01           N  
ATOM   5675  CA  TRP A 379       0.413  -0.631 -17.420  1.00  1.01           C  
ATOM   5676  C   TRP A 379       0.093  -1.732 -16.427  1.00  1.01           C  
ATOM   5677  O   TRP A 379       0.395  -2.897 -16.683  1.00  1.01           O  
ATOM   5678  CB  TRP A 379      -0.676  -0.494 -18.471  1.00  1.01           C  
ATOM   5679  CG  TRP A 379      -0.541   0.743 -19.317  1.00  1.01           C  
ATOM   5680  CD1 TRP A 379       0.621   1.298 -19.801  1.00  1.01           C  
ATOM   5681  CD2 TRP A 379      -1.614   1.615 -19.754  1.00  1.01           C  
ATOM   5682  NE1 TRP A 379       0.337   2.441 -20.501  1.00  1.01           N  
ATOM   5683  CE2 TRP A 379      -1.034   2.648 -20.472  1.00  1.01           C  
ATOM   5684  CE3 TRP A 379      -2.997   1.605 -19.582  1.00  1.01           C  
ATOM   5685  CZ2 TRP A 379      -1.795   3.658 -21.014  1.00  1.01           C  
ATOM   5686  CZ3 TRP A 379      -3.744   2.620 -20.117  1.00  1.01           C  
ATOM   5687  CH2 TRP A 379      -3.159   3.618 -20.812  1.00  1.01           C  
ATOM   5688  H   TRP A 379       1.750  -1.331 -18.968  1.00  1.01           H  
ATOM   5689  HA  TRP A 379       0.474   0.310 -16.879  1.00  1.01           H  
ATOM   5690 1HB  TRP A 379      -0.668  -1.369 -19.126  1.00  1.01           H  
ATOM   5691 2HB  TRP A 379      -1.638  -0.460 -17.983  1.00  1.01           H  
ATOM   5692  HD1 TRP A 379       1.621   0.894 -19.654  1.00  1.01           H  
ATOM   5693  HE1 TRP A 379       1.015   3.039 -20.960  1.00  1.01           H  
ATOM   5694  HE3 TRP A 379      -3.473   0.814 -19.036  1.00  1.01           H  
ATOM   5695  HZ2 TRP A 379      -1.354   4.480 -21.573  1.00  1.01           H  
ATOM   5696  HZ3 TRP A 379      -4.810   2.602 -19.969  1.00  1.01           H  
ATOM   5697  HH2 TRP A 379      -3.769   4.413 -21.220  1.00  1.01           H  
ATOM   5698  N   TYR A 380      -0.522  -1.374 -15.309  1.00  0.87           N  
ATOM   5699  CA  TYR A 380      -0.872  -2.379 -14.318  1.00  0.87           C  
ATOM   5700  C   TYR A 380      -2.271  -2.234 -13.769  1.00  0.87           C  
ATOM   5701  O   TYR A 380      -2.599  -1.248 -13.109  1.00  0.87           O  
ATOM   5702  CB  TYR A 380       0.098  -2.337 -13.145  1.00  0.87           C  
ATOM   5703  CG  TYR A 380      -0.241  -3.328 -12.095  1.00  0.87           C  
ATOM   5704  CD1 TYR A 380       0.457  -4.494 -11.968  1.00  0.87           C  
ATOM   5705  CD2 TYR A 380      -1.285  -3.055 -11.263  1.00  0.87           C  
ATOM   5706  CE1 TYR A 380       0.101  -5.384 -10.998  1.00  0.87           C  
ATOM   5707  CE2 TYR A 380      -1.646  -3.928 -10.296  1.00  0.87           C  
ATOM   5708  CZ  TYR A 380      -0.967  -5.083 -10.163  1.00  0.87           C  
ATOM   5709  OH  TYR A 380      -1.331  -5.938  -9.200  1.00  0.87           O  
ATOM   5710  H   TYR A 380      -0.750  -0.406 -15.147  1.00  0.87           H  
ATOM   5711  HA  TYR A 380      -0.800  -3.349 -14.787  1.00  0.87           H  
ATOM   5712 1HB  TYR A 380       1.116  -2.533 -13.496  1.00  0.87           H  
ATOM   5713 2HB  TYR A 380       0.076  -1.357 -12.692  1.00  0.87           H  
ATOM   5714  HD1 TYR A 380       1.285  -4.708 -12.631  1.00  0.87           H  
ATOM   5715  HD2 TYR A 380      -1.826  -2.136 -11.392  1.00  0.87           H  
ATOM   5716  HE1 TYR A 380       0.653  -6.314 -10.891  1.00  0.87           H  
ATOM   5717  HE2 TYR A 380      -2.484  -3.704  -9.636  1.00  0.87           H  
ATOM   5718  HH  TYR A 380      -2.074  -5.570  -8.706  1.00  0.87           H  
ATOM   5719  N   ALA A 381      -3.101  -3.222 -14.041  1.00  0.79           N  
ATOM   5720  CA  ALA A 381      -4.454  -3.170 -13.545  1.00  0.79           C  
ATOM   5721  C   ALA A 381      -4.559  -3.978 -12.258  1.00  0.79           C  
ATOM   5722  O   ALA A 381      -3.936  -5.039 -12.171  1.00  0.79           O  
ATOM   5723  CB  ALA A 381      -5.404  -3.724 -14.567  1.00  0.79           C  
ATOM   5724  H   ALA A 381      -2.762  -4.020 -14.577  1.00  0.79           H  
ATOM   5725  HA  ALA A 381      -4.696  -2.130 -13.366  1.00  0.79           H  
ATOM   5726 1HB  ALA A 381      -6.423  -3.659 -14.187  1.00  0.79           H  
ATOM   5727 2HB  ALA A 381      -5.305  -3.159 -15.451  1.00  0.79           H  
ATOM   5728 3HB  ALA A 381      -5.166  -4.755 -14.775  1.00  0.79           H  
ATOM   5729  N   PRO A 382      -5.301  -3.507 -11.243  1.00  0.75           N  
ATOM   5730  CA  PRO A 382      -5.620  -4.231 -10.035  1.00  0.75           C  
ATOM   5731  C   PRO A 382      -6.727  -5.208 -10.347  1.00  0.75           C  
ATOM   5732  O   PRO A 382      -7.594  -4.907 -11.181  1.00  0.75           O  
ATOM   5733  CB  PRO A 382      -6.087  -3.142  -9.094  1.00  0.75           C  
ATOM   5734  CG  PRO A 382      -6.720  -2.129 -10.005  1.00  0.75           C  
ATOM   5735  CD  PRO A 382      -5.880  -2.153 -11.288  1.00  0.75           C  
ATOM   5736  HA  PRO A 382      -4.727  -4.751  -9.657  1.00  0.75           H  
ATOM   5737 1HB  PRO A 382      -6.789  -3.555  -8.357  1.00  0.75           H  
ATOM   5738 2HB  PRO A 382      -5.234  -2.739  -8.528  1.00  0.75           H  
ATOM   5739 1HG  PRO A 382      -7.771  -2.390 -10.187  1.00  0.75           H  
ATOM   5740 2HG  PRO A 382      -6.730  -1.169  -9.512  1.00  0.75           H  
ATOM   5741 1HD  PRO A 382      -6.558  -2.035 -12.148  1.00  0.75           H  
ATOM   5742 2HD  PRO A 382      -5.093  -1.382 -11.264  1.00  0.75           H  
ATOM   5743  N   GLY A 383      -6.811  -6.275  -9.563  1.00  0.74           N  
ATOM   5744  CA  GLY A 383      -7.874  -7.255  -9.671  1.00  0.74           C  
ATOM   5745  C   GLY A 383      -9.224  -6.620  -9.473  1.00  0.74           C  
ATOM   5746  O   GLY A 383     -10.186  -6.979 -10.138  1.00  0.74           O  
ATOM   5747  H   GLY A 383      -6.078  -6.466  -8.886  1.00  0.74           H  
ATOM   5748 1HA  GLY A 383      -7.829  -7.737 -10.644  1.00  0.74           H  
ATOM   5749 2HA  GLY A 383      -7.717  -8.038  -8.928  1.00  0.74           H  
ATOM   5750  N   LYS A 384      -9.307  -5.588  -8.634  1.00  0.72           N  
ATOM   5751  CA  LYS A 384     -10.604  -4.976  -8.409  1.00  0.72           C  
ATOM   5752  C   LYS A 384     -11.235  -4.496  -9.691  1.00  0.72           C  
ATOM   5753  O   LYS A 384     -12.453  -4.470  -9.806  1.00  0.72           O  
ATOM   5754  CB  LYS A 384     -10.521  -3.759  -7.501  1.00  0.72           C  
ATOM   5755  CG  LYS A 384     -10.289  -4.008  -6.051  1.00  0.72           C  
ATOM   5756  CD  LYS A 384     -10.302  -2.675  -5.313  1.00  0.72           C  
ATOM   5757  CE  LYS A 384     -10.233  -2.858  -3.825  1.00  0.72           C  
ATOM   5758  NZ  LYS A 384      -9.004  -3.569  -3.430  1.00  0.72           N  
ATOM   5759  H   LYS A 384      -8.492  -5.277  -8.126  1.00  0.72           H  
ATOM   5760  HA  LYS A 384     -11.247  -5.724  -7.958  1.00  0.72           H  
ATOM   5761 1HB  LYS A 384      -9.733  -3.094  -7.859  1.00  0.72           H  
ATOM   5762 2HB  LYS A 384     -11.451  -3.217  -7.564  1.00  0.72           H  
ATOM   5763 1HG  LYS A 384     -11.074  -4.656  -5.645  1.00  0.72           H  
ATOM   5764 2HG  LYS A 384      -9.325  -4.495  -5.899  1.00  0.72           H  
ATOM   5765 1HD  LYS A 384      -9.450  -2.106  -5.637  1.00  0.72           H  
ATOM   5766 2HD  LYS A 384     -11.206  -2.122  -5.565  1.00  0.72           H  
ATOM   5767 1HE  LYS A 384     -10.261  -1.886  -3.333  1.00  0.72           H  
ATOM   5768 2HE  LYS A 384     -11.095  -3.446  -3.500  1.00  0.72           H  
ATOM   5769 1HZ  LYS A 384      -9.011  -3.733  -2.426  1.00  0.72           H  
ATOM   5770 2HZ  LYS A 384      -9.022  -4.491  -3.864  1.00  0.72           H  
ATOM   5771 3HZ  LYS A 384      -8.164  -3.080  -3.693  1.00  0.72           H  
ATOM   5772  N   ALA A 385     -10.419  -4.056 -10.637  1.00  0.71           N  
ATOM   5773  CA  ALA A 385     -10.956  -3.566 -11.875  1.00  0.71           C  
ATOM   5774  C   ALA A 385     -10.951  -4.669 -12.902  1.00  0.71           C  
ATOM   5775  O   ALA A 385     -11.944  -4.932 -13.576  1.00  0.71           O  
ATOM   5776  CB  ALA A 385     -10.132  -2.399 -12.356  1.00  0.71           C  
ATOM   5777  H   ALA A 385      -9.413  -4.131 -10.527  1.00  0.71           H  
ATOM   5778  HA  ALA A 385     -11.981  -3.247 -11.712  1.00  0.71           H  
ATOM   5779 1HB  ALA A 385     -10.554  -2.028 -13.250  1.00  0.71           H  
ATOM   5780 2HB  ALA A 385     -10.150  -1.621 -11.609  1.00  0.71           H  
ATOM   5781 3HB  ALA A 385      -9.103  -2.716 -12.528  1.00  0.71           H  
ATOM   5782  N   ALA A 386      -9.822  -5.346 -12.997  1.00  0.70           N  
ATOM   5783  CA  ALA A 386      -9.631  -6.341 -14.019  1.00  0.70           C  
ATOM   5784  C   ALA A 386     -10.603  -7.512 -13.910  1.00  0.70           C  
ATOM   5785  O   ALA A 386     -11.105  -7.981 -14.929  1.00  0.70           O  
ATOM   5786  CB  ALA A 386      -8.196  -6.829 -13.948  1.00  0.70           C  
ATOM   5787  H   ALA A 386      -9.052  -5.151 -12.363  1.00  0.70           H  
ATOM   5788  HA  ALA A 386      -9.794  -5.864 -14.981  1.00  0.70           H  
ATOM   5789 1HB  ALA A 386      -7.996  -7.531 -14.736  1.00  0.70           H  
ATOM   5790 2HB  ALA A 386      -7.523  -5.982 -14.052  1.00  0.70           H  
ATOM   5791 3HB  ALA A 386      -8.030  -7.299 -12.989  1.00  0.70           H  
ATOM   5792  N   ASN A 387     -10.908  -7.982 -12.692  1.00  0.68           N  
ATOM   5793  CA  ASN A 387     -11.746  -9.171 -12.560  1.00  0.68           C  
ATOM   5794  C   ASN A 387     -13.223  -8.821 -12.399  1.00  0.68           C  
ATOM   5795  O   ASN A 387     -14.043  -9.668 -12.036  1.00  0.68           O  
ATOM   5796  CB  ASN A 387     -11.259 -10.098 -11.450  1.00  0.68           C  
ATOM   5797  CG  ASN A 387     -11.431  -9.663 -10.056  1.00  0.68           C  
ATOM   5798  OD1 ASN A 387     -12.221  -8.780  -9.742  1.00  0.68           O  
ATOM   5799  ND2 ASN A 387     -10.685 -10.302  -9.188  1.00  0.68           N  
ATOM   5800  H   ASN A 387     -10.524  -7.557 -11.849  1.00  0.68           H  
ATOM   5801  HA  ASN A 387     -11.662  -9.740 -13.486  1.00  0.68           H  
ATOM   5802 1HB  ASN A 387     -11.736 -11.053 -11.545  1.00  0.68           H  
ATOM   5803 2HB  ASN A 387     -10.195 -10.267 -11.602  1.00  0.68           H  
ATOM   5804 1HD2 ASN A 387     -10.752 -10.098  -8.196  1.00  0.68           H  
ATOM   5805 2HD2 ASN A 387     -10.034 -11.014  -9.533  1.00  0.68           H  
ATOM   5806  N   CYS A 388     -13.585  -7.582 -12.731  1.00  0.67           N  
ATOM   5807  CA  CYS A 388     -14.971  -7.146 -12.676  1.00  0.67           C  
ATOM   5808  C   CYS A 388     -15.925  -7.922 -13.578  1.00  0.67           C  
ATOM   5809  O   CYS A 388     -17.135  -7.825 -13.403  1.00  0.67           O  
ATOM   5810  CB  CYS A 388     -15.087  -5.672 -13.008  1.00  0.67           C  
ATOM   5811  SG  CYS A 388     -14.747  -4.530 -11.679  1.00  0.67           S  
ATOM   5812  H   CYS A 388     -12.887  -6.897 -13.025  1.00  0.67           H  
ATOM   5813  HA  CYS A 388     -15.308  -7.267 -11.647  1.00  0.67           H  
ATOM   5814 1HB  CYS A 388     -14.366  -5.453 -13.757  1.00  0.67           H  
ATOM   5815 2HB  CYS A 388     -16.011  -5.468 -13.441  1.00  0.67           H  
ATOM   5816  HG  CYS A 388     -13.517  -4.974 -11.353  1.00  0.67           H  
ATOM   5817  N   GLY A 389     -15.411  -8.671 -14.546  1.00  0.67           N  
ATOM   5818  CA  GLY A 389     -16.262  -9.425 -15.457  1.00  0.67           C  
ATOM   5819  C   GLY A 389     -17.268 -10.344 -14.762  1.00  0.67           C  
ATOM   5820  O   GLY A 389     -18.467 -10.283 -15.042  1.00  0.67           O  
ATOM   5821  H   GLY A 389     -14.406  -8.712 -14.646  1.00  0.67           H  
ATOM   5822 1HA  GLY A 389     -16.809  -8.699 -16.037  1.00  0.67           H  
ATOM   5823 2HA  GLY A 389     -15.649 -10.003 -16.141  1.00  0.67           H  
ATOM   5824  N   GLY A 390     -16.798 -11.214 -13.871  1.00  0.67           N  
ATOM   5825  CA  GLY A 390     -17.698 -12.126 -13.169  1.00  0.67           C  
ATOM   5826  C   GLY A 390     -18.735 -11.367 -12.342  1.00  0.67           C  
ATOM   5827  O   GLY A 390     -19.889 -11.796 -12.200  1.00  0.67           O  
ATOM   5828  H   GLY A 390     -15.808 -11.234 -13.660  1.00  0.67           H  
ATOM   5829 1HA  GLY A 390     -18.204 -12.766 -13.887  1.00  0.67           H  
ATOM   5830 2HA  GLY A 390     -17.114 -12.775 -12.518  1.00  0.67           H  
ATOM   5831  N   VAL A 391     -18.322 -10.218 -11.810  1.00  0.69           N  
ATOM   5832  CA  VAL A 391     -19.171  -9.382 -10.977  1.00  0.69           C  
ATOM   5833  C   VAL A 391     -20.269  -8.780 -11.838  1.00  0.69           C  
ATOM   5834  O   VAL A 391     -21.450  -8.755 -11.443  1.00  0.69           O  
ATOM   5835  CB  VAL A 391     -18.320  -8.270 -10.337  1.00  0.69           C  
ATOM   5836  CG1 VAL A 391     -19.148  -7.302  -9.567  1.00  0.69           C  
ATOM   5837  CG2 VAL A 391     -17.264  -8.896  -9.476  1.00  0.69           C  
ATOM   5838  H   VAL A 391     -17.373  -9.919 -11.995  1.00  0.69           H  
ATOM   5839  HA  VAL A 391     -19.617  -9.998 -10.196  1.00  0.69           H  
ATOM   5840  HB  VAL A 391     -17.846  -7.703 -11.117  1.00  0.69           H  
ATOM   5841 1HG1 VAL A 391     -18.499  -6.526  -9.154  1.00  0.69           H  
ATOM   5842 2HG1 VAL A 391     -19.884  -6.846 -10.219  1.00  0.69           H  
ATOM   5843 3HG1 VAL A 391     -19.639  -7.826  -8.765  1.00  0.69           H  
ATOM   5844 1HG2 VAL A 391     -16.646  -8.127  -9.056  1.00  0.69           H  
ATOM   5845 2HG2 VAL A 391     -17.730  -9.465  -8.682  1.00  0.69           H  
ATOM   5846 3HG2 VAL A 391     -16.647  -9.560 -10.090  1.00  0.69           H  
ATOM   5847  N   ALA A 392     -19.860  -8.294 -13.014  1.00  0.70           N  
ATOM   5848  CA  ALA A 392     -20.739  -7.685 -13.991  1.00  0.70           C  
ATOM   5849  C   ALA A 392     -21.795  -8.653 -14.467  1.00  0.70           C  
ATOM   5850  O   ALA A 392     -22.984  -8.325 -14.478  1.00  0.70           O  
ATOM   5851  CB  ALA A 392     -19.914  -7.247 -15.178  1.00  0.70           C  
ATOM   5852  H   ALA A 392     -18.869  -8.346 -13.239  1.00  0.70           H  
ATOM   5853  HA  ALA A 392     -21.229  -6.828 -13.531  1.00  0.70           H  
ATOM   5854 1HB  ALA A 392     -20.541  -6.789 -15.915  1.00  0.70           H  
ATOM   5855 2HB  ALA A 392     -19.152  -6.545 -14.846  1.00  0.70           H  
ATOM   5856 3HB  ALA A 392     -19.433  -8.103 -15.619  1.00  0.70           H  
ATOM   5857  N   VAL A 393     -21.378  -9.882 -14.770  1.00  0.73           N  
ATOM   5858  CA  VAL A 393     -22.322 -10.873 -15.246  1.00  0.73           C  
ATOM   5859  C   VAL A 393     -23.260 -11.294 -14.146  1.00  0.73           C  
ATOM   5860  O   VAL A 393     -24.450 -11.434 -14.400  1.00  0.73           O  
ATOM   5861  CB  VAL A 393     -21.643 -12.054 -15.935  1.00  0.73           C  
ATOM   5862  CG1 VAL A 393     -22.678 -13.139 -16.260  1.00  0.73           C  
ATOM   5863  CG2 VAL A 393     -21.033 -11.520 -17.227  1.00  0.73           C  
ATOM   5864  H   VAL A 393     -20.381 -10.104 -14.719  1.00  0.73           H  
ATOM   5865  HA  VAL A 393     -22.922 -10.401 -16.017  1.00  0.73           H  
ATOM   5866  HB  VAL A 393     -20.870 -12.485 -15.289  1.00  0.73           H  
ATOM   5867 1HG1 VAL A 393     -22.200 -13.954 -16.780  1.00  0.73           H  
ATOM   5868 2HG1 VAL A 393     -23.127 -13.508 -15.330  1.00  0.73           H  
ATOM   5869 3HG1 VAL A 393     -23.456 -12.717 -16.895  1.00  0.73           H  
ATOM   5870 1HG2 VAL A 393     -20.555 -12.310 -17.771  1.00  0.73           H  
ATOM   5871 2HG2 VAL A 393     -21.815 -11.090 -17.849  1.00  0.73           H  
ATOM   5872 3HG2 VAL A 393     -20.308 -10.758 -16.975  1.00  0.73           H  
ATOM   5873  N   SER A 394     -22.752 -11.471 -12.922  1.00  0.76           N  
ATOM   5874  CA  SER A 394     -23.615 -11.841 -11.806  1.00  0.76           C  
ATOM   5875  C   SER A 394     -24.717 -10.774 -11.657  1.00  0.76           C  
ATOM   5876  O   SER A 394     -25.886 -11.086 -11.406  1.00  0.76           O  
ATOM   5877  CB  SER A 394     -22.789 -11.944 -10.537  1.00  0.76           C  
ATOM   5878  OG  SER A 394     -21.837 -12.976 -10.633  1.00  0.76           O  
ATOM   5879  H   SER A 394     -21.750 -11.373 -12.755  1.00  0.76           H  
ATOM   5880  HA  SER A 394     -24.076 -12.803 -12.016  1.00  0.76           H  
ATOM   5881 1HB  SER A 394     -22.281 -11.003 -10.361  1.00  0.76           H  
ATOM   5882 2HB  SER A 394     -23.447 -12.133  -9.692  1.00  0.76           H  
ATOM   5883  HG  SER A 394     -21.211 -12.698 -11.340  1.00  0.76           H  
ATOM   5884  N   GLY A 395     -24.340  -9.502 -11.849  1.00  0.79           N  
ATOM   5885  CA  GLY A 395     -25.280  -8.387 -11.810  1.00  0.79           C  
ATOM   5886  C   GLY A 395     -26.350  -8.567 -12.887  1.00  0.79           C  
ATOM   5887  O   GLY A 395     -27.554  -8.471 -12.608  1.00  0.79           O  
ATOM   5888  H   GLY A 395     -23.355  -9.304 -12.028  1.00  0.79           H  
ATOM   5889 1HA  GLY A 395     -25.746  -8.327 -10.827  1.00  0.79           H  
ATOM   5890 2HA  GLY A 395     -24.741  -7.459 -11.981  1.00  0.79           H  
ATOM   5891  N   LEU A 396     -25.902  -8.854 -14.113  1.00  0.84           N  
ATOM   5892  CA  LEU A 396     -26.803  -9.042 -15.237  1.00  0.84           C  
ATOM   5893  C   LEU A 396     -27.730 -10.237 -14.971  1.00  0.84           C  
ATOM   5894  O   LEU A 396     -28.911 -10.189 -15.311  1.00  0.84           O  
ATOM   5895  CB  LEU A 396     -25.989  -9.268 -16.528  1.00  0.84           C  
ATOM   5896  CG  LEU A 396     -25.137  -8.043 -17.021  1.00  0.84           C  
ATOM   5897  CD1 LEU A 396     -24.272  -8.464 -18.226  1.00  0.84           C  
ATOM   5898  CD2 LEU A 396     -26.039  -6.888 -17.362  1.00  0.84           C  
ATOM   5899  H   LEU A 396     -24.893  -8.910 -14.265  1.00  0.84           H  
ATOM   5900  HA  LEU A 396     -27.411  -8.145 -15.350  1.00  0.84           H  
ATOM   5901 1HB  LEU A 396     -25.306 -10.090 -16.356  1.00  0.84           H  
ATOM   5902 2HB  LEU A 396     -26.659  -9.558 -17.327  1.00  0.84           H  
ATOM   5903  HG  LEU A 396     -24.474  -7.735 -16.231  1.00  0.84           H  
ATOM   5904 1HD1 LEU A 396     -23.662  -7.623 -18.548  1.00  0.84           H  
ATOM   5905 2HD1 LEU A 396     -23.622  -9.283 -17.942  1.00  0.84           H  
ATOM   5906 3HD1 LEU A 396     -24.916  -8.781 -19.043  1.00  0.84           H  
ATOM   5907 1HD2 LEU A 396     -25.436  -6.041 -17.685  1.00  0.84           H  
ATOM   5908 2HD2 LEU A 396     -26.700  -7.179 -18.152  1.00  0.84           H  
ATOM   5909 3HD2 LEU A 396     -26.619  -6.607 -16.483  1.00  0.84           H  
ATOM   5910  N   GLU A 397     -27.213 -11.298 -14.340  1.00  0.91           N  
ATOM   5911  CA  GLU A 397     -28.032 -12.462 -14.005  1.00  0.91           C  
ATOM   5912  C   GLU A 397     -29.118 -12.111 -13.009  1.00  0.91           C  
ATOM   5913  O   GLU A 397     -30.259 -12.568 -13.143  1.00  0.91           O  
ATOM   5914  CB  GLU A 397     -27.176 -13.596 -13.449  1.00  0.91           C  
ATOM   5915  CG  GLU A 397     -26.341 -14.285 -14.469  1.00  0.91           C  
ATOM   5916  CD  GLU A 397     -25.384 -15.214 -13.855  1.00  0.91           C  
ATOM   5917  OE1 GLU A 397     -24.847 -14.859 -12.871  1.00  0.91           O  
ATOM   5918  OE2 GLU A 397     -25.204 -16.299 -14.342  1.00  0.91           O  
ATOM   5919  H   GLU A 397     -26.225 -11.296 -14.103  1.00  0.91           H  
ATOM   5920  HA  GLU A 397     -28.511 -12.818 -14.912  1.00  0.91           H  
ATOM   5921 1HB  GLU A 397     -26.511 -13.208 -12.685  1.00  0.91           H  
ATOM   5922 2HB  GLU A 397     -27.817 -14.341 -12.977  1.00  0.91           H  
ATOM   5923 1HG  GLU A 397     -27.005 -14.835 -15.130  1.00  0.91           H  
ATOM   5924 2HG  GLU A 397     -25.810 -13.541 -15.055  1.00  0.91           H  
ATOM   5925  N   MET A 398     -28.810 -11.275 -12.018  1.00  0.99           N  
ATOM   5926  CA  MET A 398     -29.871 -10.911 -11.098  1.00  0.99           C  
ATOM   5927  C   MET A 398     -30.972 -10.211 -11.883  1.00  0.99           C  
ATOM   5928  O   MET A 398     -32.162 -10.489 -11.682  1.00  0.99           O  
ATOM   5929  CB  MET A 398     -29.396 -10.022  -9.956  1.00  0.99           C  
ATOM   5930  CG  MET A 398     -30.544  -9.719  -8.973  1.00  0.99           C  
ATOM   5931  SD  MET A 398     -30.072  -8.723  -7.599  1.00  0.99           S  
ATOM   5932  CE  MET A 398     -31.602  -8.578  -6.656  1.00  0.99           C  
ATOM   5933  H   MET A 398     -27.853 -10.930 -11.902  1.00  0.99           H  
ATOM   5934  HA  MET A 398     -30.290 -11.820 -10.672  1.00  0.99           H  
ATOM   5935 1HB  MET A 398     -28.584 -10.508  -9.417  1.00  0.99           H  
ATOM   5936 2HB  MET A 398     -29.013  -9.079 -10.356  1.00  0.99           H  
ATOM   5937 1HG  MET A 398     -31.340  -9.203  -9.510  1.00  0.99           H  
ATOM   5938 2HG  MET A 398     -30.946 -10.657  -8.593  1.00  0.99           H  
ATOM   5939 1HE  MET A 398     -31.416  -7.980  -5.766  1.00  0.99           H  
ATOM   5940 2HE  MET A 398     -32.370  -8.092  -7.266  1.00  0.99           H  
ATOM   5941 3HE  MET A 398     -31.947  -9.570  -6.368  1.00  0.99           H  
ATOM   5942  N   ALA A 399     -30.574  -9.299 -12.787  1.00  1.10           N  
ATOM   5943  CA  ALA A 399     -31.532  -8.564 -13.609  1.00  1.10           C  
ATOM   5944  C   ALA A 399     -32.359  -9.495 -14.502  1.00  1.10           C  
ATOM   5945  O   ALA A 399     -33.577  -9.336 -14.609  1.00  1.10           O  
ATOM   5946  CB  ALA A 399     -30.804  -7.546 -14.469  1.00  1.10           C  
ATOM   5947  H   ALA A 399     -29.572  -9.109 -12.888  1.00  1.10           H  
ATOM   5948  HA  ALA A 399     -32.212  -8.042 -12.939  1.00  1.10           H  
ATOM   5949 1HB  ALA A 399     -31.528  -6.981 -15.052  1.00  1.10           H  
ATOM   5950 2HB  ALA A 399     -30.239  -6.871 -13.829  1.00  1.10           H  
ATOM   5951 3HB  ALA A 399     -30.125  -8.054 -15.140  1.00  1.10           H  
ATOM   5952  N   GLN A 400     -31.728 -10.524 -15.077  1.00  1.23           N  
ATOM   5953  CA  GLN A 400     -32.462 -11.466 -15.927  1.00  1.23           C  
ATOM   5954  C   GLN A 400     -33.499 -12.230 -15.129  1.00  1.23           C  
ATOM   5955  O   GLN A 400     -34.645 -12.394 -15.557  1.00  1.23           O  
ATOM   5956  CB  GLN A 400     -31.505 -12.472 -16.585  1.00  1.23           C  
ATOM   5957  CG  GLN A 400     -30.663 -11.887 -17.642  1.00  1.23           C  
ATOM   5958  CD  GLN A 400     -29.614 -12.829 -18.206  1.00  1.23           C  
ATOM   5959  OE1 GLN A 400     -29.871 -13.700 -19.059  1.00  1.23           O  
ATOM   5960  NE2 GLN A 400     -28.392 -12.653 -17.734  1.00  1.23           N  
ATOM   5961  H   GLN A 400     -30.719 -10.619 -14.968  1.00  1.23           H  
ATOM   5962  HA  GLN A 400     -32.974 -10.903 -16.706  1.00  1.23           H  
ATOM   5963 1HB  GLN A 400     -30.841 -12.879 -15.821  1.00  1.23           H  
ATOM   5964 2HB  GLN A 400     -32.060 -13.298 -16.996  1.00  1.23           H  
ATOM   5965 1HG  GLN A 400     -31.334 -11.610 -18.447  1.00  1.23           H  
ATOM   5966 2HG  GLN A 400     -30.178 -11.018 -17.239  1.00  1.23           H  
ATOM   5967 1HE2 GLN A 400     -27.646 -13.241 -18.038  1.00  1.23           H  
ATOM   5968 2HE2 GLN A 400     -28.224 -11.935 -17.046  1.00  1.23           H  
ATOM   5969  N   ASN A 401     -33.142 -12.625 -13.916  1.00  1.36           N  
ATOM   5970  CA  ASN A 401     -34.085 -13.368 -13.108  1.00  1.36           C  
ATOM   5971  C   ASN A 401     -35.187 -12.465 -12.593  1.00  1.36           C  
ATOM   5972  O   ASN A 401     -36.364 -12.816 -12.665  1.00  1.36           O  
ATOM   5973  CB  ASN A 401     -33.337 -14.066 -11.996  1.00  1.36           C  
ATOM   5974  CG  ASN A 401     -32.620 -15.257 -12.524  1.00  1.36           C  
ATOM   5975  OD1 ASN A 401     -33.207 -16.346 -12.603  1.00  1.36           O  
ATOM   5976  ND2 ASN A 401     -31.406 -15.084 -12.955  1.00  1.36           N  
ATOM   5977  H   ASN A 401     -32.191 -12.460 -13.579  1.00  1.36           H  
ATOM   5978  HA  ASN A 401     -34.551 -14.127 -13.736  1.00  1.36           H  
ATOM   5979 1HB  ASN A 401     -32.611 -13.375 -11.555  1.00  1.36           H  
ATOM   5980 2HB  ASN A 401     -34.031 -14.373 -11.209  1.00  1.36           H  
ATOM   5981 1HD2 ASN A 401     -30.908 -15.856 -13.394  1.00  1.36           H  
ATOM   5982 2HD2 ASN A 401     -30.982 -14.160 -12.906  1.00  1.36           H  
ATOM   5983  N   SER A 402     -34.835 -11.255 -12.186  1.00  1.47           N  
ATOM   5984  CA  SER A 402     -35.808 -10.325 -11.642  1.00  1.47           C  
ATOM   5985  C   SER A 402     -36.872  -9.979 -12.685  1.00  1.47           C  
ATOM   5986  O   SER A 402     -38.072  -9.961 -12.392  1.00  1.47           O  
ATOM   5987  CB  SER A 402     -35.087  -9.062 -11.212  1.00  1.47           C  
ATOM   5988  OG  SER A 402     -34.174  -9.342 -10.185  1.00  1.47           O  
ATOM   5989  H   SER A 402     -33.853 -10.987 -12.186  1.00  1.47           H  
ATOM   5990  HA  SER A 402     -36.290 -10.787 -10.780  1.00  1.47           H  
ATOM   5991 1HB  SER A 402     -34.558  -8.638 -12.066  1.00  1.47           H  
ATOM   5992 2HB  SER A 402     -35.812  -8.326 -10.873  1.00  1.47           H  
ATOM   5993  HG  SER A 402     -33.494  -9.922 -10.603  1.00  1.47           H  
ATOM   5994  N   GLN A 403     -36.426  -9.793 -13.928  1.00  1.52           N  
ATOM   5995  CA  GLN A 403     -37.278  -9.421 -15.049  1.00  1.52           C  
ATOM   5996  C   GLN A 403     -37.898 -10.626 -15.764  1.00  1.52           C  
ATOM   5997  O   GLN A 403     -38.637 -10.455 -16.733  1.00  1.52           O  
ATOM   5998  CB  GLN A 403     -36.450  -8.608 -16.052  1.00  1.52           C  
ATOM   5999  CG  GLN A 403     -35.939  -7.275 -15.497  1.00  1.52           C  
ATOM   6000  CD  GLN A 403     -35.023  -6.507 -16.462  1.00  1.52           C  
ATOM   6001  OE1 GLN A 403     -35.045  -6.692 -17.680  1.00  1.52           O  
ATOM   6002  NE2 GLN A 403     -34.202  -5.626 -15.900  1.00  1.52           N  
ATOM   6003  H   GLN A 403     -35.420  -9.843 -14.101  1.00  1.52           H  
ATOM   6004  HA  GLN A 403     -38.089  -8.801 -14.670  1.00  1.52           H  
ATOM   6005 1HB  GLN A 403     -35.585  -9.201 -16.369  1.00  1.52           H  
ATOM   6006 2HB  GLN A 403     -37.050  -8.399 -16.932  1.00  1.52           H  
ATOM   6007 1HG  GLN A 403     -36.796  -6.644 -15.266  1.00  1.52           H  
ATOM   6008 2HG  GLN A 403     -35.373  -7.479 -14.586  1.00  1.52           H  
ATOM   6009 1HE2 GLN A 403     -33.580  -5.087 -16.468  1.00  1.52           H  
ATOM   6010 2HE2 GLN A 403     -34.212  -5.499 -14.908  1.00  1.52           H  
ATOM   6011  N   ARG A 404     -37.584 -11.844 -15.303  1.00  1.49           N  
ATOM   6012  CA  ARG A 404     -38.041 -13.092 -15.911  1.00  1.49           C  
ATOM   6013  C   ARG A 404     -37.658 -13.224 -17.398  1.00  1.49           C  
ATOM   6014  O   ARG A 404     -38.458 -13.692 -18.214  1.00  1.49           O  
ATOM   6015  CB  ARG A 404     -39.554 -13.230 -15.752  1.00  1.49           C  
ATOM   6016  CG  ARG A 404     -40.017 -13.804 -14.408  1.00  1.49           C  
ATOM   6017  CD  ARG A 404     -39.814 -12.855 -13.242  1.00  1.49           C  
ATOM   6018  NE  ARG A 404     -40.381 -13.416 -12.015  1.00  1.49           N  
ATOM   6019  CZ  ARG A 404     -40.189 -12.961 -10.745  1.00  1.49           C  
ATOM   6020  NH1 ARG A 404     -39.427 -11.909 -10.474  1.00  1.49           N  
ATOM   6021  NH2 ARG A 404     -40.784 -13.599  -9.745  1.00  1.49           N  
ATOM   6022  H   ARG A 404     -37.009 -11.934 -14.468  1.00  1.49           H  
ATOM   6023  HA  ARG A 404     -37.567 -13.910 -15.366  1.00  1.49           H  
ATOM   6024 1HB  ARG A 404     -40.042 -12.272 -15.871  1.00  1.49           H  
ATOM   6025 2HB  ARG A 404     -39.935 -13.885 -16.534  1.00  1.49           H  
ATOM   6026 1HG  ARG A 404     -41.078 -14.044 -14.467  1.00  1.49           H  
ATOM   6027 2HG  ARG A 404     -39.454 -14.713 -14.197  1.00  1.49           H  
ATOM   6028 1HD  ARG A 404     -38.758 -12.683 -13.085  1.00  1.49           H  
ATOM   6029 2HD  ARG A 404     -40.305 -11.903 -13.446  1.00  1.49           H  
ATOM   6030  HE  ARG A 404     -40.973 -14.224 -12.123  1.00  1.49           H  
ATOM   6031 1HH1 ARG A 404     -38.954 -11.374 -11.219  1.00  1.49           H  
ATOM   6032 2HH1 ARG A 404     -39.286 -11.626  -9.494  1.00  1.49           H  
ATOM   6033 1HH2 ARG A 404     -41.365 -14.403  -9.932  1.00  1.49           H  
ATOM   6034 2HH2 ARG A 404     -40.659 -13.269  -8.791  1.00  1.49           H  
ATOM   6035  N   LEU A 405     -36.435 -12.807 -17.738  1.00  1.39           N  
ATOM   6036  CA  LEU A 405     -35.913 -12.846 -19.104  1.00  1.39           C  
ATOM   6037  C   LEU A 405     -34.685 -13.737 -19.224  1.00  1.39           C  
ATOM   6038  O   LEU A 405     -34.004 -13.986 -18.235  1.00  1.39           O  
ATOM   6039  CB  LEU A 405     -35.487 -11.444 -19.549  1.00  1.39           C  
ATOM   6040  CG  LEU A 405     -36.525 -10.360 -19.443  1.00  1.39           C  
ATOM   6041  CD1 LEU A 405     -35.881  -9.046 -19.797  1.00  1.39           C  
ATOM   6042  CD2 LEU A 405     -37.697 -10.667 -20.339  1.00  1.39           C  
ATOM   6043  H   LEU A 405     -35.828 -12.462 -16.995  1.00  1.39           H  
ATOM   6044  HA  LEU A 405     -36.689 -13.227 -19.765  1.00  1.39           H  
ATOM   6045 1HB  LEU A 405     -34.633 -11.138 -18.940  1.00  1.39           H  
ATOM   6046 2HB  LEU A 405     -35.160 -11.494 -20.586  1.00  1.39           H  
ATOM   6047  HG  LEU A 405     -36.864 -10.298 -18.433  1.00  1.39           H  
ATOM   6048 1HD1 LEU A 405     -36.610  -8.241 -19.698  1.00  1.39           H  
ATOM   6049 2HD1 LEU A 405     -35.046  -8.862 -19.118  1.00  1.39           H  
ATOM   6050 3HD1 LEU A 405     -35.519  -9.083 -20.819  1.00  1.39           H  
ATOM   6051 1HD2 LEU A 405     -38.442  -9.876 -20.242  1.00  1.39           H  
ATOM   6052 2HD2 LEU A 405     -37.361 -10.729 -21.372  1.00  1.39           H  
ATOM   6053 3HD2 LEU A 405     -38.141 -11.619 -20.041  1.00  1.39           H  
ATOM   6054  N   THR A 406     -34.398 -14.207 -20.432  1.00  1.24           N  
ATOM   6055  CA  THR A 406     -33.119 -14.869 -20.674  1.00  1.24           C  
ATOM   6056  C   THR A 406     -32.420 -14.151 -21.814  1.00  1.24           C  
ATOM   6057  O   THR A 406     -32.973 -14.043 -22.910  1.00  1.24           O  
ATOM   6058  CB  THR A 406     -33.284 -16.358 -21.017  1.00  1.24           C  
ATOM   6059  OG1 THR A 406     -33.937 -17.025 -19.929  1.00  1.24           O  
ATOM   6060  CG2 THR A 406     -31.913 -17.000 -21.270  1.00  1.24           C  
ATOM   6061  H   THR A 406     -35.030 -14.040 -21.201  1.00  1.24           H  
ATOM   6062  HA  THR A 406     -32.489 -14.781 -19.787  1.00  1.24           H  
ATOM   6063  HB  THR A 406     -33.895 -16.459 -21.913  1.00  1.24           H  
ATOM   6064  HG1 THR A 406     -33.468 -16.824 -19.109  1.00  1.24           H  
ATOM   6065 1HG2 THR A 406     -32.042 -18.054 -21.512  1.00  1.24           H  
ATOM   6066 2HG2 THR A 406     -31.418 -16.495 -22.103  1.00  1.24           H  
ATOM   6067 3HG2 THR A 406     -31.297 -16.905 -20.376  1.00  1.24           H  
ATOM   6068  N   TRP A 407     -31.222 -13.648 -21.556  1.00  1.09           N  
ATOM   6069  CA  TRP A 407     -30.463 -12.933 -22.578  1.00  1.09           C  
ATOM   6070  C   TRP A 407     -29.555 -13.917 -23.307  1.00  1.09           C  
ATOM   6071  O   TRP A 407     -29.133 -14.918 -22.723  1.00  1.09           O  
ATOM   6072  CB  TRP A 407     -29.683 -11.784 -21.940  1.00  1.09           C  
ATOM   6073  CG  TRP A 407     -30.600 -10.734 -21.369  1.00  1.09           C  
ATOM   6074  CD1 TRP A 407     -31.882 -10.499 -21.768  1.00  1.09           C  
ATOM   6075  CD2 TRP A 407     -30.343  -9.795 -20.288  1.00  1.09           C  
ATOM   6076  NE1 TRP A 407     -32.440  -9.500 -21.013  1.00  1.09           N  
ATOM   6077  CE2 TRP A 407     -31.525  -9.065 -20.098  1.00  1.09           C  
ATOM   6078  CE3 TRP A 407     -29.232  -9.527 -19.465  1.00  1.09           C  
ATOM   6079  CZ2 TRP A 407     -31.640  -8.095 -19.118  1.00  1.09           C  
ATOM   6080  CZ3 TRP A 407     -29.366  -8.551 -18.479  1.00  1.09           C  
ATOM   6081  CH2 TRP A 407     -30.532  -7.861 -18.313  1.00  1.09           C  
ATOM   6082  H   TRP A 407     -30.821 -13.757 -20.624  1.00  1.09           H  
ATOM   6083  HA  TRP A 407     -31.153 -12.508 -23.308  1.00  1.09           H  
ATOM   6084 1HB  TRP A 407     -29.061 -12.169 -21.141  1.00  1.09           H  
ATOM   6085 2HB  TRP A 407     -29.029 -11.324 -22.683  1.00  1.09           H  
ATOM   6086  HD1 TRP A 407     -32.392 -11.037 -22.569  1.00  1.09           H  
ATOM   6087  HE1 TRP A 407     -33.381  -9.140 -21.109  1.00  1.09           H  
ATOM   6088  HE3 TRP A 407     -28.300 -10.080 -19.585  1.00  1.09           H  
ATOM   6089  HZ2 TRP A 407     -32.564  -7.530 -18.965  1.00  1.09           H  
ATOM   6090  HZ3 TRP A 407     -28.531  -8.352 -17.834  1.00  1.09           H  
ATOM   6091  HH2 TRP A 407     -30.595  -7.108 -17.529  1.00  1.09           H  
ATOM   6092  N   THR A 408     -29.248 -13.645 -24.572  1.00  0.95           N  
ATOM   6093  CA  THR A 408     -28.375 -14.540 -25.324  1.00  0.95           C  
ATOM   6094  C   THR A 408     -26.921 -14.329 -24.975  1.00  0.95           C  
ATOM   6095  O   THR A 408     -26.564 -13.303 -24.403  1.00  0.95           O  
ATOM   6096  CB  THR A 408     -28.559 -14.324 -26.829  1.00  0.95           C  
ATOM   6097  OG1 THR A 408     -28.203 -12.960 -27.147  1.00  0.95           O  
ATOM   6098  CG2 THR A 408     -30.002 -14.575 -27.223  1.00  0.95           C  
ATOM   6099  H   THR A 408     -29.615 -12.800 -25.027  1.00  0.95           H  
ATOM   6100  HA  THR A 408     -28.646 -15.567 -25.084  1.00  0.95           H  
ATOM   6101  HB  THR A 408     -27.908 -15.000 -27.377  1.00  0.95           H  
ATOM   6102  HG1 THR A 408     -28.906 -12.363 -26.763  1.00  0.95           H  
ATOM   6103 1HG2 THR A 408     -30.124 -14.410 -28.293  1.00  0.95           H  
ATOM   6104 2HG2 THR A 408     -30.273 -15.602 -26.979  1.00  0.95           H  
ATOM   6105 3HG2 THR A 408     -30.649 -13.887 -26.673  1.00  0.95           H  
ATOM   6106  N   ALA A 409     -26.061 -15.268 -25.375  1.00  0.85           N  
ATOM   6107  CA  ALA A 409     -24.633 -15.141 -25.108  1.00  0.85           C  
ATOM   6108  C   ALA A 409     -24.077 -13.881 -25.743  1.00  0.85           C  
ATOM   6109  O   ALA A 409     -23.205 -13.224 -25.178  1.00  0.85           O  
ATOM   6110  CB  ALA A 409     -23.884 -16.353 -25.626  1.00  0.85           C  
ATOM   6111  H   ALA A 409     -26.408 -16.092 -25.846  1.00  0.85           H  
ATOM   6112  HA  ALA A 409     -24.495 -15.067 -24.028  1.00  0.85           H  
ATOM   6113 1HB  ALA A 409     -22.824 -16.249 -25.396  1.00  0.85           H  
ATOM   6114 2HB  ALA A 409     -24.267 -17.252 -25.153  1.00  0.85           H  
ATOM   6115 3HB  ALA A 409     -24.015 -16.429 -26.704  1.00  0.85           H  
ATOM   6116  N   LYS A 410     -24.600 -13.522 -26.916  1.00  0.77           N  
ATOM   6117  CA  LYS A 410     -24.134 -12.326 -27.590  1.00  0.77           C  
ATOM   6118  C   LYS A 410     -24.548 -11.108 -26.789  1.00  0.77           C  
ATOM   6119  O   LYS A 410     -23.720 -10.253 -26.488  1.00  0.77           O  
ATOM   6120  CB  LYS A 410     -24.717 -12.230 -29.003  1.00  0.77           C  
ATOM   6121  CG  LYS A 410     -24.279 -10.983 -29.797  1.00  0.77           C  
ATOM   6122  CD  LYS A 410     -22.781 -10.991 -30.105  1.00  0.77           C  
ATOM   6123  CE  LYS A 410     -22.413  -9.931 -31.171  1.00  0.77           C  
ATOM   6124  NZ  LYS A 410     -22.509  -8.513 -30.659  1.00  0.77           N  
ATOM   6125  H   LYS A 410     -25.325 -14.085 -27.333  1.00  0.77           H  
ATOM   6126  HA  LYS A 410     -23.046 -12.347 -27.645  1.00  0.77           H  
ATOM   6127 1HB  LYS A 410     -24.430 -13.111 -29.575  1.00  0.77           H  
ATOM   6128 2HB  LYS A 410     -25.807 -12.218 -28.943  1.00  0.77           H  
ATOM   6129 1HG  LYS A 410     -24.833 -10.933 -30.732  1.00  0.77           H  
ATOM   6130 2HG  LYS A 410     -24.506 -10.084 -29.212  1.00  0.77           H  
ATOM   6131 1HD  LYS A 410     -22.230 -10.759 -29.187  1.00  0.77           H  
ATOM   6132 2HD  LYS A 410     -22.479 -11.975 -30.454  1.00  0.77           H  
ATOM   6133 1HE  LYS A 410     -21.396 -10.110 -31.512  1.00  0.77           H  
ATOM   6134 2HE  LYS A 410     -23.092 -10.041 -32.014  1.00  0.77           H  
ATOM   6135 1HZ  LYS A 410     -22.264  -7.866 -31.377  1.00  0.77           H  
ATOM   6136 2HZ  LYS A 410     -23.434  -8.262 -30.302  1.00  0.77           H  
ATOM   6137 3HZ  LYS A 410     -21.884  -8.367 -29.862  1.00  0.77           H  
ATOM   6138  N   GLU A 411     -25.819 -11.045 -26.392  1.00  0.72           N  
ATOM   6139  CA  GLU A 411     -26.276  -9.875 -25.653  1.00  0.72           C  
ATOM   6140  C   GLU A 411     -25.568  -9.731 -24.315  1.00  0.72           C  
ATOM   6141  O   GLU A 411     -25.176  -8.626 -23.930  1.00  0.72           O  
ATOM   6142  CB  GLU A 411     -27.778  -9.968 -25.433  1.00  0.72           C  
ATOM   6143  CG  GLU A 411     -28.615  -9.770 -26.686  1.00  0.72           C  
ATOM   6144  CD  GLU A 411     -30.035 -10.201 -26.496  1.00  0.72           C  
ATOM   6145  OE1 GLU A 411     -30.219 -11.282 -25.961  1.00  0.72           O  
ATOM   6146  OE2 GLU A 411     -30.931  -9.478 -26.862  1.00  0.72           O  
ATOM   6147  H   GLU A 411     -26.480 -11.791 -26.623  1.00  0.72           H  
ATOM   6148  HA  GLU A 411     -26.059  -8.989 -26.250  1.00  0.72           H  
ATOM   6149 1HB  GLU A 411     -28.015 -10.951 -25.024  1.00  0.72           H  
ATOM   6150 2HB  GLU A 411     -28.085  -9.227 -24.696  1.00  0.72           H  
ATOM   6151 1HG  GLU A 411     -28.599  -8.716 -26.959  1.00  0.72           H  
ATOM   6152 2HG  GLU A 411     -28.168 -10.334 -27.504  1.00  0.72           H  
ATOM   6153  N   VAL A 412     -25.334 -10.844 -23.624  1.00  0.69           N  
ATOM   6154  CA  VAL A 412     -24.674 -10.736 -22.342  1.00  0.69           C  
ATOM   6155  C   VAL A 412     -23.234 -10.303 -22.559  1.00  0.69           C  
ATOM   6156  O   VAL A 412     -22.741  -9.440 -21.835  1.00  0.69           O  
ATOM   6157  CB  VAL A 412     -24.709 -12.040 -21.545  1.00  0.69           C  
ATOM   6158  CG1 VAL A 412     -23.885 -11.848 -20.291  1.00  0.69           C  
ATOM   6159  CG2 VAL A 412     -26.148 -12.396 -21.191  1.00  0.69           C  
ATOM   6160  H   VAL A 412     -25.657 -11.746 -23.972  1.00  0.69           H  
ATOM   6161  HA  VAL A 412     -25.183  -9.972 -21.755  1.00  0.69           H  
ATOM   6162  HB  VAL A 412     -24.257 -12.842 -22.141  1.00  0.69           H  
ATOM   6163 1HG1 VAL A 412     -23.872 -12.750 -19.713  1.00  0.69           H  
ATOM   6164 2HG1 VAL A 412     -22.891 -11.580 -20.575  1.00  0.69           H  
ATOM   6165 3HG1 VAL A 412     -24.316 -11.051 -19.698  1.00  0.69           H  
ATOM   6166 1HG2 VAL A 412     -26.168 -13.324 -20.622  1.00  0.69           H  
ATOM   6167 2HG2 VAL A 412     -26.585 -11.595 -20.598  1.00  0.69           H  
ATOM   6168 3HG2 VAL A 412     -26.723 -12.523 -22.101  1.00  0.69           H  
ATOM   6169  N   ASP A 413     -22.547 -10.894 -23.550  1.00  0.67           N  
ATOM   6170  CA  ASP A 413     -21.173 -10.505 -23.841  1.00  0.67           C  
ATOM   6171  C   ASP A 413     -21.086  -9.037 -24.301  1.00  0.67           C  
ATOM   6172  O   ASP A 413     -20.098  -8.353 -24.011  1.00  0.67           O  
ATOM   6173  CB  ASP A 413     -20.537 -11.445 -24.880  1.00  0.67           C  
ATOM   6174  CG  ASP A 413     -19.015 -11.222 -25.043  1.00  0.67           C  
ATOM   6175  OD1 ASP A 413     -18.275 -11.431 -24.101  1.00  0.67           O  
ATOM   6176  OD2 ASP A 413     -18.598 -10.840 -26.130  1.00  0.67           O  
ATOM   6177  H   ASP A 413     -22.973 -11.622 -24.124  1.00  0.67           H  
ATOM   6178  HA  ASP A 413     -20.599 -10.610 -22.925  1.00  0.67           H  
ATOM   6179 1HB  ASP A 413     -20.714 -12.480 -24.582  1.00  0.67           H  
ATOM   6180 2HB  ASP A 413     -21.035 -11.300 -25.845  1.00  0.67           H  
ATOM   6181  N   ASP A 414     -22.097  -8.522 -25.022  1.00  0.65           N  
ATOM   6182  CA  ASP A 414     -22.056  -7.110 -25.413  1.00  0.65           C  
ATOM   6183  C   ASP A 414     -22.178  -6.223 -24.175  1.00  0.65           C  
ATOM   6184  O   ASP A 414     -21.489  -5.195 -24.055  1.00  0.65           O  
ATOM   6185  CB  ASP A 414     -23.150  -6.763 -26.439  1.00  0.65           C  
ATOM   6186  CG  ASP A 414     -22.873  -7.297 -27.880  1.00  0.65           C  
ATOM   6187  OD1 ASP A 414     -21.756  -7.708 -28.176  1.00  0.65           O  
ATOM   6188  OD2 ASP A 414     -23.774  -7.285 -28.714  1.00  0.65           O  
ATOM   6189  H   ASP A 414     -22.882  -9.110 -25.301  1.00  0.65           H  
ATOM   6190  HA  ASP A 414     -21.094  -6.906 -25.874  1.00  0.65           H  
ATOM   6191 1HB  ASP A 414     -24.096  -7.192 -26.096  1.00  0.65           H  
ATOM   6192 2HB  ASP A 414     -23.280  -5.683 -26.480  1.00  0.65           H  
ATOM   6193  N   LYS A 415     -23.019  -6.641 -23.222  1.00  0.64           N  
ATOM   6194  CA  LYS A 415     -23.184  -5.876 -21.998  1.00  0.64           C  
ATOM   6195  C   LYS A 415     -21.903  -5.980 -21.174  1.00  0.64           C  
ATOM   6196  O   LYS A 415     -21.416  -4.978 -20.654  1.00  0.64           O  
ATOM   6197  CB  LYS A 415     -24.400  -6.379 -21.219  1.00  0.64           C  
ATOM   6198  CG  LYS A 415     -25.754  -6.071 -21.882  1.00  0.64           C  
ATOM   6199  CD  LYS A 415     -26.924  -6.628 -21.070  1.00  0.64           C  
ATOM   6200  CE  LYS A 415     -28.250  -6.471 -21.808  1.00  0.64           C  
ATOM   6201  NZ  LYS A 415     -28.598  -5.037 -22.031  1.00  0.64           N  
ATOM   6202  H   LYS A 415     -23.581  -7.484 -23.369  1.00  0.64           H  
ATOM   6203  HA  LYS A 415     -23.342  -4.830 -22.255  1.00  0.64           H  
ATOM   6204 1HB  LYS A 415     -24.328  -7.460 -21.111  1.00  0.64           H  
ATOM   6205 2HB  LYS A 415     -24.400  -5.944 -20.222  1.00  0.64           H  
ATOM   6206 1HG  LYS A 415     -25.869  -4.991 -21.964  1.00  0.64           H  
ATOM   6207 2HG  LYS A 415     -25.776  -6.490 -22.881  1.00  0.64           H  
ATOM   6208 1HD  LYS A 415     -26.752  -7.686 -20.851  1.00  0.64           H  
ATOM   6209 2HD  LYS A 415     -26.992  -6.083 -20.138  1.00  0.64           H  
ATOM   6210 1HE  LYS A 415     -28.181  -6.978 -22.771  1.00  0.64           H  
ATOM   6211 2HE  LYS A 415     -29.041  -6.938 -21.222  1.00  0.64           H  
ATOM   6212 1HZ  LYS A 415     -29.480  -4.975 -22.521  1.00  0.64           H  
ATOM   6213 2HZ  LYS A 415     -28.674  -4.565 -21.141  1.00  0.64           H  
ATOM   6214 3HZ  LYS A 415     -27.873  -4.601 -22.585  1.00  0.64           H  
ATOM   6215  N   LEU A 416     -21.301  -7.172 -21.127  1.00  0.63           N  
ATOM   6216  CA  LEU A 416     -20.061  -7.363 -20.387  1.00  0.63           C  
ATOM   6217  C   LEU A 416     -18.947  -6.482 -20.928  1.00  0.63           C  
ATOM   6218  O   LEU A 416     -18.297  -5.779 -20.153  1.00  0.63           O  
ATOM   6219  CB  LEU A 416     -19.620  -8.833 -20.416  1.00  0.63           C  
ATOM   6220  CG  LEU A 416     -18.238  -9.096 -19.821  1.00  0.63           C  
ATOM   6221  CD1 LEU A 416     -18.213  -8.659 -18.429  1.00  0.63           C  
ATOM   6222  CD2 LEU A 416     -17.888 -10.595 -19.893  1.00  0.63           C  
ATOM   6223  H   LEU A 416     -21.740  -7.969 -21.573  1.00  0.63           H  
ATOM   6224  HA  LEU A 416     -20.236  -7.091 -19.353  1.00  0.63           H  
ATOM   6225 1HB  LEU A 416     -20.354  -9.434 -19.878  1.00  0.63           H  
ATOM   6226 2HB  LEU A 416     -19.597  -9.162 -21.448  1.00  0.63           H  
ATOM   6227  HG  LEU A 416     -17.501  -8.518 -20.375  1.00  0.63           H  
ATOM   6228 1HD1 LEU A 416     -17.219  -8.843 -18.086  1.00  0.63           H  
ATOM   6229 2HD1 LEU A 416     -18.444  -7.597 -18.364  1.00  0.63           H  
ATOM   6230 3HD1 LEU A 416     -18.923  -9.216 -17.841  1.00  0.63           H  
ATOM   6231 1HD2 LEU A 416     -16.894 -10.758 -19.466  1.00  0.63           H  
ATOM   6232 2HD2 LEU A 416     -18.620 -11.162 -19.327  1.00  0.63           H  
ATOM   6233 3HD2 LEU A 416     -17.898 -10.927 -20.935  1.00  0.63           H  
ATOM   6234  N   LYS A 417     -18.727  -6.483 -22.245  1.00  0.63           N  
ATOM   6235  CA  LYS A 417     -17.685  -5.629 -22.799  1.00  0.63           C  
ATOM   6236  C   LYS A 417     -17.960  -4.161 -22.501  1.00  0.63           C  
ATOM   6237  O   LYS A 417     -17.036  -3.423 -22.145  1.00  0.63           O  
ATOM   6238  CB  LYS A 417     -17.542  -5.812 -24.318  1.00  0.63           C  
ATOM   6239  CG  LYS A 417     -16.917  -7.108 -24.741  1.00  0.63           C  
ATOM   6240  CD  LYS A 417     -16.614  -7.166 -26.231  1.00  0.63           C  
ATOM   6241  CE  LYS A 417     -17.880  -7.265 -27.037  1.00  0.63           C  
ATOM   6242  NZ  LYS A 417     -18.599  -8.491 -26.725  1.00  0.63           N  
ATOM   6243  H   LYS A 417     -19.273  -7.091 -22.860  1.00  0.63           H  
ATOM   6244  HA  LYS A 417     -16.739  -5.896 -22.332  1.00  0.63           H  
ATOM   6245 1HB  LYS A 417     -18.533  -5.758 -24.781  1.00  0.63           H  
ATOM   6246 2HB  LYS A 417     -16.941  -5.001 -24.722  1.00  0.63           H  
ATOM   6247 1HG  LYS A 417     -15.984  -7.190 -24.227  1.00  0.63           H  
ATOM   6248 2HG  LYS A 417     -17.558  -7.950 -24.460  1.00  0.63           H  
ATOM   6249 1HD  LYS A 417     -16.057  -6.279 -26.531  1.00  0.63           H  
ATOM   6250 2HD  LYS A 417     -16.005  -8.048 -26.432  1.00  0.63           H  
ATOM   6251 1HE  LYS A 417     -18.522  -6.415 -26.809  1.00  0.63           H  
ATOM   6252 2HE  LYS A 417     -17.641  -7.256 -28.099  1.00  0.63           H  
ATOM   6253 1HZ  LYS A 417     -19.462  -8.552 -27.260  1.00  0.63           H  
ATOM   6254 2HZ  LYS A 417     -18.049  -9.342 -26.913  1.00  0.63           H  
ATOM   6255 3HZ  LYS A 417     -18.816  -8.482 -25.725  1.00  0.63           H  
ATOM   6256  N   SER A 418     -19.223  -3.729 -22.589  1.00  0.63           N  
ATOM   6257  CA  SER A 418     -19.535  -2.334 -22.312  1.00  0.63           C  
ATOM   6258  C   SER A 418     -19.200  -1.994 -20.859  1.00  0.63           C  
ATOM   6259  O   SER A 418     -18.601  -0.953 -20.572  1.00  0.63           O  
ATOM   6260  CB  SER A 418     -21.005  -2.072 -22.580  1.00  0.63           C  
ATOM   6261  OG  SER A 418     -21.306  -2.246 -23.946  1.00  0.63           O  
ATOM   6262  H   SER A 418     -19.974  -4.355 -22.887  1.00  0.63           H  
ATOM   6263  HA  SER A 418     -18.931  -1.703 -22.964  1.00  0.63           H  
ATOM   6264 1HB  SER A 418     -21.611  -2.751 -21.984  1.00  0.63           H  
ATOM   6265 2HB  SER A 418     -21.252  -1.058 -22.276  1.00  0.63           H  
ATOM   6266  HG  SER A 418     -21.248  -3.215 -24.110  1.00  0.63           H  
ATOM   6267  N   ILE A 419     -19.535  -2.904 -19.947  1.00  0.64           N  
ATOM   6268  CA  ILE A 419     -19.268  -2.718 -18.531  1.00  0.64           C  
ATOM   6269  C   ILE A 419     -17.777  -2.681 -18.243  1.00  0.64           C  
ATOM   6270  O   ILE A 419     -17.314  -1.824 -17.491  1.00  0.64           O  
ATOM   6271  CB  ILE A 419     -19.931  -3.823 -17.698  1.00  0.64           C  
ATOM   6272  CG1 ILE A 419     -21.481  -3.678 -17.758  1.00  0.64           C  
ATOM   6273  CG2 ILE A 419     -19.424  -3.732 -16.267  1.00  0.64           C  
ATOM   6274  CD1 ILE A 419     -22.238  -4.900 -17.249  1.00  0.64           C  
ATOM   6275  H   ILE A 419     -20.027  -3.745 -20.247  1.00  0.64           H  
ATOM   6276  HA  ILE A 419     -19.697  -1.766 -18.226  1.00  0.64           H  
ATOM   6277  HB  ILE A 419     -19.681  -4.799 -18.114  1.00  0.64           H  
ATOM   6278 1HG1 ILE A 419     -21.771  -2.821 -17.151  1.00  0.64           H  
ATOM   6279 2HG1 ILE A 419     -21.776  -3.483 -18.782  1.00  0.64           H  
ATOM   6280 1HG2 ILE A 419     -19.886  -4.491 -15.674  1.00  0.64           H  
ATOM   6281 2HG2 ILE A 419     -18.340  -3.859 -16.244  1.00  0.64           H  
ATOM   6282 3HG2 ILE A 419     -19.680  -2.761 -15.868  1.00  0.64           H  
ATOM   6283 1HD1 ILE A 419     -23.310  -4.721 -17.320  1.00  0.64           H  
ATOM   6284 2HD1 ILE A 419     -21.977  -5.767 -17.858  1.00  0.64           H  
ATOM   6285 3HD1 ILE A 419     -21.973  -5.086 -16.220  1.00  0.64           H  
ATOM   6286  N   MET A 420     -17.012  -3.599 -18.830  1.00  0.64           N  
ATOM   6287  CA  MET A 420     -15.582  -3.610 -18.568  1.00  0.64           C  
ATOM   6288  C   MET A 420     -14.890  -2.395 -19.174  1.00  0.64           C  
ATOM   6289  O   MET A 420     -13.949  -1.852 -18.584  1.00  0.64           O  
ATOM   6290  CB  MET A 420     -14.979  -4.894 -19.091  1.00  0.64           C  
ATOM   6291  CG  MET A 420     -15.463  -6.087 -18.333  1.00  0.64           C  
ATOM   6292  SD  MET A 420     -15.213  -5.928 -16.587  1.00  0.64           S  
ATOM   6293  CE  MET A 420     -13.439  -5.916 -16.519  1.00  0.64           C  
ATOM   6294  H   MET A 420     -17.433  -4.298 -19.442  1.00  0.64           H  
ATOM   6295  HA  MET A 420     -15.434  -3.573 -17.492  1.00  0.64           H  
ATOM   6296 1HB  MET A 420     -15.256  -5.025 -20.141  1.00  0.64           H  
ATOM   6297 2HB  MET A 420     -13.890  -4.850 -19.035  1.00  0.64           H  
ATOM   6298 1HG  MET A 420     -16.518  -6.206 -18.511  1.00  0.64           H  
ATOM   6299 2HG  MET A 420     -14.963  -6.961 -18.681  1.00  0.64           H  
ATOM   6300 1HE  MET A 420     -13.101  -5.825 -15.511  1.00  0.64           H  
ATOM   6301 2HE  MET A 420     -13.058  -6.830 -16.924  1.00  0.64           H  
ATOM   6302 3HE  MET A 420     -13.062  -5.083 -17.103  1.00  0.64           H  
ATOM   6303  N   LYS A 421     -15.390  -1.912 -20.314  1.00  0.65           N  
ATOM   6304  CA  LYS A 421     -14.840  -0.705 -20.906  1.00  0.65           C  
ATOM   6305  C   LYS A 421     -15.072   0.435 -19.934  1.00  0.65           C  
ATOM   6306  O   LYS A 421     -14.173   1.248 -19.680  1.00  0.65           O  
ATOM   6307  CB  LYS A 421     -15.477  -0.393 -22.256  1.00  0.65           C  
ATOM   6308  CG  LYS A 421     -14.881   0.835 -22.957  1.00  0.65           C  
ATOM   6309  CD  LYS A 421     -15.504   1.060 -24.332  1.00  0.65           C  
ATOM   6310  CE  LYS A 421     -14.918   2.300 -25.005  1.00  0.65           C  
ATOM   6311  NZ  LYS A 421     -15.530   2.554 -26.341  1.00  0.65           N  
ATOM   6312  H   LYS A 421     -16.146  -2.398 -20.798  1.00  0.65           H  
ATOM   6313  HA  LYS A 421     -13.768  -0.827 -21.038  1.00  0.65           H  
ATOM   6314 1HB  LYS A 421     -15.384  -1.257 -22.912  1.00  0.65           H  
ATOM   6315 2HB  LYS A 421     -16.544  -0.214 -22.113  1.00  0.65           H  
ATOM   6316 1HG  LYS A 421     -15.055   1.719 -22.340  1.00  0.65           H  
ATOM   6317 2HG  LYS A 421     -13.805   0.700 -23.069  1.00  0.65           H  
ATOM   6318 1HD  LYS A 421     -15.319   0.187 -24.960  1.00  0.65           H  
ATOM   6319 2HD  LYS A 421     -16.581   1.186 -24.222  1.00  0.65           H  
ATOM   6320 1HE  LYS A 421     -15.090   3.165 -24.366  1.00  0.65           H  
ATOM   6321 2HE  LYS A 421     -13.842   2.161 -25.129  1.00  0.65           H  
ATOM   6322 1HZ  LYS A 421     -15.114   3.381 -26.747  1.00  0.65           H  
ATOM   6323 2HZ  LYS A 421     -15.368   1.764 -26.948  1.00  0.65           H  
ATOM   6324 3HZ  LYS A 421     -16.525   2.696 -26.235  1.00  0.65           H  
ATOM   6325  N   ASN A 422     -16.292   0.490 -19.377  1.00  0.66           N  
ATOM   6326  CA  ASN A 422     -16.644   1.524 -18.426  1.00  0.66           C  
ATOM   6327  C   ASN A 422     -15.811   1.414 -17.154  1.00  0.66           C  
ATOM   6328  O   ASN A 422     -15.338   2.431 -16.660  1.00  0.66           O  
ATOM   6329  CB  ASN A 422     -18.121   1.447 -18.088  1.00  0.66           C  
ATOM   6330  CG  ASN A 422     -19.014   1.903 -19.216  1.00  0.66           C  
ATOM   6331  OD1 ASN A 422     -18.595   2.626 -20.130  1.00  0.66           O  
ATOM   6332  ND2 ASN A 422     -20.255   1.481 -19.167  1.00  0.66           N  
ATOM   6333  H   ASN A 422     -17.003  -0.193 -19.643  1.00  0.66           H  
ATOM   6334  HA  ASN A 422     -16.439   2.493 -18.878  1.00  0.66           H  
ATOM   6335 1HB  ASN A 422     -18.383   0.426 -17.832  1.00  0.66           H  
ATOM   6336 2HB  ASN A 422     -18.321   2.061 -17.210  1.00  0.66           H  
ATOM   6337 1HD2 ASN A 422     -20.899   1.742 -19.885  1.00  0.66           H  
ATOM   6338 2HD2 ASN A 422     -20.551   0.896 -18.414  1.00  0.66           H  
ATOM   6339  N   ALA A 423     -15.565   0.195 -16.652  1.00  0.67           N  
ATOM   6340  CA  ALA A 423     -14.749   0.030 -15.445  1.00  0.67           C  
ATOM   6341  C   ALA A 423     -13.339   0.566 -15.682  1.00  0.67           C  
ATOM   6342  O   ALA A 423     -12.775   1.287 -14.850  1.00  0.67           O  
ATOM   6343  CB  ALA A 423     -14.683  -1.435 -15.041  1.00  0.67           C  
ATOM   6344  H   ALA A 423     -15.993  -0.622 -17.085  1.00  0.67           H  
ATOM   6345  HA  ALA A 423     -15.209   0.606 -14.640  1.00  0.67           H  
ATOM   6346 1HB  ALA A 423     -14.092  -1.542 -14.133  1.00  0.67           H  
ATOM   6347 2HB  ALA A 423     -15.695  -1.806 -14.861  1.00  0.67           H  
ATOM   6348 3HB  ALA A 423     -14.225  -2.014 -15.843  1.00  0.67           H  
ATOM   6349  N   PHE A 424     -12.780   0.241 -16.853  1.00  0.68           N  
ATOM   6350  CA  PHE A 424     -11.471   0.745 -17.247  1.00  0.68           C  
ATOM   6351  C   PHE A 424     -11.456   2.250 -17.332  1.00  0.68           C  
ATOM   6352  O   PHE A 424     -10.574   2.905 -16.757  1.00  0.68           O  
ATOM   6353  CB  PHE A 424     -11.018   0.154 -18.584  1.00  0.68           C  
ATOM   6354  CG  PHE A 424      -9.819   0.872 -19.133  1.00  0.68           C  
ATOM   6355  CD1 PHE A 424      -8.526   0.655 -18.684  1.00  0.68           C  
ATOM   6356  CD2 PHE A 424     -10.017   1.825 -20.103  1.00  0.68           C  
ATOM   6357  CE1 PHE A 424      -7.479   1.387 -19.205  1.00  0.68           C  
ATOM   6358  CE2 PHE A 424      -8.986   2.534 -20.605  1.00  0.68           C  
ATOM   6359  CZ  PHE A 424      -7.718   2.321 -20.165  1.00  0.68           C  
ATOM   6360  H   PHE A 424     -13.281  -0.375 -17.493  1.00  0.68           H  
ATOM   6361  HA  PHE A 424     -10.752   0.467 -16.490  1.00  0.68           H  
ATOM   6362 1HB  PHE A 424     -10.772  -0.896 -18.467  1.00  0.68           H  
ATOM   6363 2HB  PHE A 424     -11.825   0.221 -19.312  1.00  0.68           H  
ATOM   6364  HD1 PHE A 424      -8.344  -0.076 -17.921  1.00  0.68           H  
ATOM   6365  HD2 PHE A 424     -11.032   2.016 -20.462  1.00  0.68           H  
ATOM   6366  HE1 PHE A 424      -6.473   1.232 -18.850  1.00  0.68           H  
ATOM   6367  HE2 PHE A 424      -9.181   3.279 -21.351  1.00  0.68           H  
ATOM   6368  HZ  PHE A 424      -6.909   2.902 -20.575  1.00  0.68           H  
ATOM   6369  N   THR A 425     -12.437   2.794 -18.044  1.00  0.69           N  
ATOM   6370  CA  THR A 425     -12.522   4.212 -18.277  1.00  0.69           C  
ATOM   6371  C   THR A 425     -12.685   4.956 -16.971  1.00  0.69           C  
ATOM   6372  O   THR A 425     -11.965   5.913 -16.719  1.00  0.69           O  
ATOM   6373  CB  THR A 425     -13.721   4.534 -19.182  1.00  0.69           C  
ATOM   6374  OG1 THR A 425     -13.561   3.862 -20.441  1.00  0.69           O  
ATOM   6375  CG2 THR A 425     -13.821   6.030 -19.403  1.00  0.69           C  
ATOM   6376  H   THR A 425     -13.136   2.191 -18.474  1.00  0.69           H  
ATOM   6377  HA  THR A 425     -11.605   4.545 -18.758  1.00  0.69           H  
ATOM   6378  HB  THR A 425     -14.634   4.178 -18.708  1.00  0.69           H  
ATOM   6379  HG1 THR A 425     -13.591   2.887 -20.271  1.00  0.69           H  
ATOM   6380 1HG2 THR A 425     -14.675   6.246 -20.040  1.00  0.69           H  
ATOM   6381 2HG2 THR A 425     -13.950   6.527 -18.440  1.00  0.69           H  
ATOM   6382 3HG2 THR A 425     -12.910   6.395 -19.878  1.00  0.69           H  
ATOM   6383  N   ASN A 426     -13.580   4.487 -16.104  1.00  0.69           N  
ATOM   6384  CA  ASN A 426     -13.817   5.147 -14.835  1.00  0.69           C  
ATOM   6385  C   ASN A 426     -12.547   5.158 -14.005  1.00  0.69           C  
ATOM   6386  O   ASN A 426     -12.209   6.176 -13.396  1.00  0.69           O  
ATOM   6387  CB  ASN A 426     -14.931   4.441 -14.081  1.00  0.69           C  
ATOM   6388  CG  ASN A 426     -16.296   4.680 -14.667  1.00  0.69           C  
ATOM   6389  OD1 ASN A 426     -16.517   5.641 -15.417  1.00  0.69           O  
ATOM   6390  ND2 ASN A 426     -17.225   3.818 -14.337  1.00  0.69           N  
ATOM   6391  H   ASN A 426     -14.132   3.675 -16.346  1.00  0.69           H  
ATOM   6392  HA  ASN A 426     -14.103   6.182 -15.025  1.00  0.69           H  
ATOM   6393 1HB  ASN A 426     -14.736   3.363 -14.088  1.00  0.69           H  
ATOM   6394 2HB  ASN A 426     -14.930   4.764 -13.042  1.00  0.69           H  
ATOM   6395 1HD2 ASN A 426     -18.151   3.919 -14.692  1.00  0.69           H  
ATOM   6396 2HD2 ASN A 426     -17.004   3.052 -13.729  1.00  0.69           H  
ATOM   6397  N   GLY A 427     -11.803   4.051 -14.023  1.00  0.70           N  
ATOM   6398  CA  GLY A 427     -10.551   3.979 -13.294  1.00  0.70           C  
ATOM   6399  C   GLY A 427      -9.557   5.021 -13.810  1.00  0.70           C  
ATOM   6400  O   GLY A 427      -9.065   5.858 -13.050  1.00  0.70           O  
ATOM   6401  H   GLY A 427     -12.121   3.221 -14.530  1.00  0.70           H  
ATOM   6402 1HA  GLY A 427     -10.740   4.138 -12.234  1.00  0.70           H  
ATOM   6403 2HA  GLY A 427     -10.130   2.980 -13.405  1.00  0.70           H  
ATOM   6404  N   LEU A 428      -9.281   4.993 -15.115  1.00  0.72           N  
ATOM   6405  CA  LEU A 428      -8.306   5.909 -15.702  1.00  0.72           C  
ATOM   6406  C   LEU A 428      -8.740   7.377 -15.597  1.00  0.72           C  
ATOM   6407  O   LEU A 428      -7.916   8.232 -15.259  1.00  0.72           O  
ATOM   6408  CB  LEU A 428      -7.998   5.502 -17.154  1.00  0.72           C  
ATOM   6409  CG  LEU A 428      -6.932   6.363 -17.902  1.00  0.72           C  
ATOM   6410  CD1 LEU A 428      -5.585   6.354 -17.124  1.00  0.72           C  
ATOM   6411  CD2 LEU A 428      -6.715   5.763 -19.302  1.00  0.72           C  
ATOM   6412  H   LEU A 428      -9.748   4.303 -15.709  1.00  0.72           H  
ATOM   6413  HA  LEU A 428      -7.377   5.801 -15.142  1.00  0.72           H  
ATOM   6414 1HB  LEU A 428      -7.660   4.465 -17.161  1.00  0.72           H  
ATOM   6415 2HB  LEU A 428      -8.931   5.554 -17.724  1.00  0.72           H  
ATOM   6416  HG  LEU A 428      -7.285   7.390 -17.982  1.00  0.72           H  
ATOM   6417 1HD1 LEU A 428      -4.851   6.956 -17.659  1.00  0.72           H  
ATOM   6418 2HD1 LEU A 428      -5.733   6.772 -16.127  1.00  0.72           H  
ATOM   6419 3HD1 LEU A 428      -5.215   5.341 -17.037  1.00  0.72           H  
ATOM   6420 1HD2 LEU A 428      -5.976   6.350 -19.847  1.00  0.72           H  
ATOM   6421 2HD2 LEU A 428      -6.358   4.743 -19.197  1.00  0.72           H  
ATOM   6422 3HD2 LEU A 428      -7.659   5.765 -19.851  1.00  0.72           H  
ATOM   6423  N   GLU A 429     -10.017   7.685 -15.855  1.00  0.74           N  
ATOM   6424  CA  GLU A 429     -10.476   9.070 -15.754  1.00  0.74           C  
ATOM   6425  C   GLU A 429     -10.366   9.551 -14.314  1.00  0.74           C  
ATOM   6426  O   GLU A 429      -9.968  10.692 -14.065  1.00  0.74           O  
ATOM   6427  CB  GLU A 429     -11.935   9.219 -16.214  1.00  0.74           C  
ATOM   6428  CG  GLU A 429     -12.201   9.040 -17.728  1.00  0.74           C  
ATOM   6429  CD  GLU A 429     -11.595  10.110 -18.605  1.00  0.74           C  
ATOM   6430  OE1 GLU A 429     -11.817  11.268 -18.340  1.00  0.74           O  
ATOM   6431  OE2 GLU A 429     -10.897   9.770 -19.549  1.00  0.74           O  
ATOM   6432  H   GLU A 429     -10.672   6.961 -16.124  1.00  0.74           H  
ATOM   6433  HA  GLU A 429      -9.843   9.693 -16.373  1.00  0.74           H  
ATOM   6434 1HB  GLU A 429     -12.544   8.476 -15.691  1.00  0.74           H  
ATOM   6435 2HB  GLU A 429     -12.305  10.201 -15.923  1.00  0.74           H  
ATOM   6436 1HG  GLU A 429     -11.788   8.082 -18.035  1.00  0.74           H  
ATOM   6437 2HG  GLU A 429     -13.276   9.005 -17.891  1.00  0.74           H  
ATOM   6438  N   THR A 430     -10.665   8.673 -13.357  1.00  0.76           N  
ATOM   6439  CA  THR A 430     -10.559   9.042 -11.964  1.00  0.76           C  
ATOM   6440  C   THR A 430      -9.114   9.333 -11.629  1.00  0.76           C  
ATOM   6441  O   THR A 430      -8.823  10.314 -10.943  1.00  0.76           O  
ATOM   6442  CB  THR A 430     -11.104   7.948 -11.059  1.00  0.76           C  
ATOM   6443  OG1 THR A 430     -12.487   7.745 -11.342  1.00  0.76           O  
ATOM   6444  CG2 THR A 430     -10.965   8.319  -9.677  1.00  0.76           C  
ATOM   6445  H   THR A 430     -11.007   7.737 -13.582  1.00  0.76           H  
ATOM   6446  HA  THR A 430     -11.140   9.947 -11.796  1.00  0.76           H  
ATOM   6447  HB  THR A 430     -10.558   7.020 -11.240  1.00  0.76           H  
ATOM   6448  HG1 THR A 430     -12.558   7.308 -12.215  1.00  0.76           H  
ATOM   6449 1HG2 THR A 430     -11.355   7.536  -9.080  1.00  0.76           H  
ATOM   6450 2HG2 THR A 430      -9.912   8.475  -9.441  1.00  0.76           H  
ATOM   6451 3HG2 THR A 430     -11.529   9.217  -9.507  1.00  0.76           H  
ATOM   6452  N   ALA A 431      -8.198   8.483 -12.103  1.00  0.80           N  
ATOM   6453  CA  ALA A 431      -6.792   8.716 -11.845  1.00  0.80           C  
ATOM   6454  C   ALA A 431      -6.372  10.064 -12.449  1.00  0.80           C  
ATOM   6455  O   ALA A 431      -5.705  10.863 -11.799  1.00  0.80           O  
ATOM   6456  CB  ALA A 431      -5.951   7.581 -12.414  1.00  0.80           C  
ATOM   6457  H   ALA A 431      -8.492   7.665 -12.639  1.00  0.80           H  
ATOM   6458  HA  ALA A 431      -6.646   8.758 -10.770  1.00  0.80           H  
ATOM   6459 1HB  ALA A 431      -4.907   7.761 -12.188  1.00  0.80           H  
ATOM   6460 2HB  ALA A 431      -6.227   6.663 -11.991  1.00  0.80           H  
ATOM   6461 3HB  ALA A 431      -6.095   7.530 -13.487  1.00  0.80           H  
ATOM   6462  N   LYS A 432      -6.852  10.397 -13.650  1.00  0.88           N  
ATOM   6463  CA  LYS A 432      -6.494  11.701 -14.210  1.00  0.88           C  
ATOM   6464  C   LYS A 432      -6.999  12.851 -13.337  1.00  0.88           C  
ATOM   6465  O   LYS A 432      -6.313  13.861 -13.164  1.00  0.88           O  
ATOM   6466  CB  LYS A 432      -7.028  11.867 -15.637  1.00  0.88           C  
ATOM   6467  CG  LYS A 432      -6.286  11.057 -16.681  1.00  0.88           C  
ATOM   6468  CD  LYS A 432      -6.707  11.401 -18.101  1.00  0.88           C  
ATOM   6469  CE  LYS A 432      -8.069  10.858 -18.418  1.00  0.88           C  
ATOM   6470  NZ  LYS A 432      -8.454  11.088 -19.839  1.00  0.88           N  
ATOM   6471  H   LYS A 432      -7.415   9.736 -14.187  1.00  0.88           H  
ATOM   6472  HA  LYS A 432      -5.407  11.767 -14.245  1.00  0.88           H  
ATOM   6473 1HB  LYS A 432      -8.077  11.566 -15.665  1.00  0.88           H  
ATOM   6474 2HB  LYS A 432      -6.982  12.916 -15.922  1.00  0.88           H  
ATOM   6475 1HG  LYS A 432      -5.244  11.312 -16.594  1.00  0.88           H  
ATOM   6476 2HG  LYS A 432      -6.417   9.988 -16.495  1.00  0.88           H  
ATOM   6477 1HD  LYS A 432      -6.718  12.484 -18.230  1.00  0.88           H  
ATOM   6478 2HD  LYS A 432      -5.990  10.975 -18.801  1.00  0.88           H  
ATOM   6479 1HE  LYS A 432      -8.080   9.786 -18.218  1.00  0.88           H  
ATOM   6480 2HE  LYS A 432      -8.804  11.344 -17.776  1.00  0.88           H  
ATOM   6481 1HZ  LYS A 432      -9.392  10.683 -19.958  1.00  0.88           H  
ATOM   6482 2HZ  LYS A 432      -8.480  12.072 -20.039  1.00  0.88           H  
ATOM   6483 3HZ  LYS A 432      -7.807  10.632 -20.456  1.00  0.88           H  
ATOM   6484  N   LYS A 433      -8.196  12.692 -12.777  1.00  0.98           N  
ATOM   6485  CA  LYS A 433      -8.787  13.713 -11.924  1.00  0.98           C  
ATOM   6486  C   LYS A 433      -8.133  13.828 -10.550  1.00  0.98           C  
ATOM   6487  O   LYS A 433      -8.022  14.935 -10.017  1.00  0.98           O  
ATOM   6488  CB  LYS A 433     -10.279  13.439 -11.733  1.00  0.98           C  
ATOM   6489  CG  LYS A 433     -11.120  13.665 -12.984  1.00  0.98           C  
ATOM   6490  CD  LYS A 433     -12.582  13.333 -12.743  1.00  0.98           C  
ATOM   6491  CE  LYS A 433     -13.407  13.535 -14.007  1.00  0.98           C  
ATOM   6492  NZ  LYS A 433     -14.841  13.192 -13.795  1.00  0.98           N  
ATOM   6493  H   LYS A 433      -8.728  11.845 -12.979  1.00  0.98           H  
ATOM   6494  HA  LYS A 433      -8.674  14.673 -12.424  1.00  0.98           H  
ATOM   6495 1HB  LYS A 433     -10.415  12.401 -11.424  1.00  0.98           H  
ATOM   6496 2HB  LYS A 433     -10.667  14.068 -10.933  1.00  0.98           H  
ATOM   6497 1HG  LYS A 433     -11.040  14.709 -13.284  1.00  0.98           H  
ATOM   6498 2HG  LYS A 433     -10.743  13.047 -13.795  1.00  0.98           H  
ATOM   6499 1HD  LYS A 433     -12.662  12.290 -12.428  1.00  0.98           H  
ATOM   6500 2HD  LYS A 433     -12.976  13.967 -11.949  1.00  0.98           H  
ATOM   6501 1HE  LYS A 433     -13.334  14.575 -14.320  1.00  0.98           H  
ATOM   6502 2HE  LYS A 433     -13.004  12.898 -14.800  1.00  0.98           H  
ATOM   6503 1HZ  LYS A 433     -15.354  13.336 -14.653  1.00  0.98           H  
ATOM   6504 2HZ  LYS A 433     -14.917  12.224 -13.516  1.00  0.98           H  
ATOM   6505 3HZ  LYS A 433     -15.225  13.782 -13.071  1.00  0.98           H  
ATOM   6506  N   TYR A 434      -7.731  12.695  -9.963  1.00  1.14           N  
ATOM   6507  CA  TYR A 434      -7.218  12.724  -8.600  1.00  1.14           C  
ATOM   6508  C   TYR A 434      -5.740  12.368  -8.338  1.00  1.14           C  
ATOM   6509  O   TYR A 434      -5.294  12.470  -7.181  1.00  1.14           O  
ATOM   6510  CB  TYR A 434      -8.106  11.859  -7.729  1.00  1.14           C  
ATOM   6511  CG  TYR A 434      -9.525  12.359  -7.645  1.00  1.14           C  
ATOM   6512  CD1 TYR A 434     -10.515  11.612  -8.174  1.00  1.14           C  
ATOM   6513  CD2 TYR A 434      -9.818  13.570  -7.042  1.00  1.14           C  
ATOM   6514  CE1 TYR A 434     -11.824  12.028  -8.126  1.00  1.14           C  
ATOM   6515  CE2 TYR A 434     -11.121  14.010  -6.982  1.00  1.14           C  
ATOM   6516  CZ  TYR A 434     -12.128  13.240  -7.525  1.00  1.14           C  
ATOM   6517  OH  TYR A 434     -13.435  13.674  -7.478  1.00  1.14           O  
ATOM   6518  H   TYR A 434      -7.844  11.808 -10.450  1.00  1.14           H  
ATOM   6519  HA  TYR A 434      -7.357  13.740  -8.268  1.00  1.14           H  
ATOM   6520 1HB  TYR A 434      -8.123  10.846  -8.130  1.00  1.14           H  
ATOM   6521 2HB  TYR A 434      -7.703  11.824  -6.733  1.00  1.14           H  
ATOM   6522  HD1 TYR A 434     -10.246  10.689  -8.636  1.00  1.14           H  
ATOM   6523  HD2 TYR A 434      -9.020  14.178  -6.618  1.00  1.14           H  
ATOM   6524  HE1 TYR A 434     -12.611  11.413  -8.562  1.00  1.14           H  
ATOM   6525  HE2 TYR A 434     -11.351  14.965  -6.508  1.00  1.14           H  
ATOM   6526  HH  TYR A 434     -13.486  14.483  -6.957  1.00  1.14           H  
ATOM   6527  N   VAL A 435      -4.988  11.951  -9.362  1.00  1.35           N  
ATOM   6528  CA  VAL A 435      -3.575  11.584  -9.211  1.00  1.35           C  
ATOM   6529  C   VAL A 435      -2.660  12.528  -9.998  1.00  1.35           C  
ATOM   6530  O   VAL A 435      -2.726  12.618 -11.225  1.00  1.35           O  
ATOM   6531  CB  VAL A 435      -3.350  10.141  -9.699  1.00  1.35           C  
ATOM   6532  CG1 VAL A 435      -1.885   9.743  -9.593  1.00  1.35           C  
ATOM   6533  CG2 VAL A 435      -4.237   9.195  -8.896  1.00  1.35           C  
ATOM   6534  H   VAL A 435      -5.403  11.845 -10.283  1.00  1.35           H  
ATOM   6535  HA  VAL A 435      -3.311  11.645  -8.155  1.00  1.35           H  
ATOM   6536  HB  VAL A 435      -3.620  10.081 -10.749  1.00  1.35           H  
ATOM   6537 1HG1 VAL A 435      -1.758   8.729  -9.961  1.00  1.35           H  
ATOM   6538 2HG1 VAL A 435      -1.278  10.425 -10.190  1.00  1.35           H  
ATOM   6539 3HG1 VAL A 435      -1.571   9.794  -8.552  1.00  1.35           H  
ATOM   6540 1HG2 VAL A 435      -4.099   8.193  -9.268  1.00  1.35           H  
ATOM   6541 2HG2 VAL A 435      -3.963   9.242  -7.842  1.00  1.35           H  
ATOM   6542 3HG2 VAL A 435      -5.279   9.482  -9.011  1.00  1.35           H  
ATOM   6543  N   GLU A 436      -1.740  13.185  -9.299  1.00  1.60           N  
ATOM   6544  CA  GLU A 436      -0.875  14.180  -9.933  1.00  1.60           C  
ATOM   6545  C   GLU A 436       0.343  13.584 -10.641  1.00  1.60           C  
ATOM   6546  O   GLU A 436       1.484  13.779 -10.224  1.00  1.60           O  
ATOM   6547  CB  GLU A 436      -0.435  15.201  -8.875  1.00  1.60           C  
ATOM   6548  CG  GLU A 436      -1.597  16.024  -8.288  1.00  1.60           C  
ATOM   6549  CD  GLU A 436      -1.197  16.960  -7.142  1.00  1.60           C  
ATOM   6550  OE1 GLU A 436      -0.078  16.888  -6.700  1.00  1.60           O  
ATOM   6551  OE2 GLU A 436      -2.019  17.768  -6.732  1.00  1.60           O  
ATOM   6552  H   GLU A 436      -1.679  13.037  -8.303  1.00  1.60           H  
ATOM   6553  HA  GLU A 436      -1.465  14.706 -10.685  1.00  1.60           H  
ATOM   6554 1HB  GLU A 436       0.065  14.686  -8.055  1.00  1.60           H  
ATOM   6555 2HB  GLU A 436       0.282  15.894  -9.315  1.00  1.60           H  
ATOM   6556 1HG  GLU A 436      -2.038  16.619  -9.086  1.00  1.60           H  
ATOM   6557 2HG  GLU A 436      -2.357  15.331  -7.934  1.00  1.60           H  
ATOM   6558  N   ALA A 437       0.068  12.847 -11.714  1.00  1.83           N  
ATOM   6559  CA  ALA A 437       1.092  12.212 -12.556  1.00  1.83           C  
ATOM   6560  C   ALA A 437       1.924  13.292 -13.261  1.00  1.83           C  
ATOM   6561  O   ALA A 437       1.392  14.347 -13.616  1.00  1.83           O  
ATOM   6562  CB  ALA A 437       0.429  11.277 -13.548  1.00  1.83           C  
ATOM   6563  H   ALA A 437      -0.922  12.741 -11.937  1.00  1.83           H  
ATOM   6564  HA  ALA A 437       1.762  11.634 -11.917  1.00  1.83           H  
ATOM   6565 1HB  ALA A 437       1.184  10.792 -14.154  1.00  1.83           H  
ATOM   6566 2HB  ALA A 437      -0.122  10.537 -13.002  1.00  1.83           H  
ATOM   6567 3HB  ALA A 437      -0.244  11.833 -14.195  1.00  1.83           H  
ATOM   6568  N   LYS A 438       3.223  13.052 -13.472  1.00  1.98           N  
ATOM   6569  CA  LYS A 438       4.045  14.052 -14.161  1.00  1.98           C  
ATOM   6570  C   LYS A 438       4.103  13.870 -15.676  1.00  1.98           C  
ATOM   6571  O   LYS A 438       4.521  12.821 -16.171  1.00  1.98           O  
ATOM   6572  CB  LYS A 438       5.473  14.059 -13.605  1.00  1.98           C  
ATOM   6573  CG  LYS A 438       6.391  15.141 -14.227  1.00  1.98           C  
ATOM   6574  CD  LYS A 438       7.766  15.175 -13.561  1.00  1.98           C  
ATOM   6575  CE  LYS A 438       8.631  16.353 -14.063  1.00  1.98           C  
ATOM   6576  NZ  LYS A 438       9.038  16.216 -15.496  1.00  1.98           N  
ATOM   6577  H   LYS A 438       3.642  12.164 -13.174  1.00  1.98           H  
ATOM   6578  HA  LYS A 438       3.611  15.033 -13.971  1.00  1.98           H  
ATOM   6579 1HB  LYS A 438       5.441  14.218 -12.527  1.00  1.98           H  
ATOM   6580 2HB  LYS A 438       5.931  13.083 -13.780  1.00  1.98           H  
ATOM   6581 1HG  LYS A 438       6.534  14.924 -15.285  1.00  1.98           H  
ATOM   6582 2HG  LYS A 438       5.922  16.120 -14.145  1.00  1.98           H  
ATOM   6583 1HD  LYS A 438       7.644  15.261 -12.482  1.00  1.98           H  
ATOM   6584 2HD  LYS A 438       8.289  14.244 -13.776  1.00  1.98           H  
ATOM   6585 1HE  LYS A 438       8.070  17.280 -13.947  1.00  1.98           H  
ATOM   6586 2HE  LYS A 438       9.529  16.405 -13.451  1.00  1.98           H  
ATOM   6587 1HZ  LYS A 438       9.597  17.005 -15.764  1.00  1.98           H  
ATOM   6588 2HZ  LYS A 438       9.565  15.373 -15.627  1.00  1.98           H  
ATOM   6589 3HZ  LYS A 438       8.215  16.190 -16.110  1.00  1.98           H  
ATOM   6590  N   ASP A 439       3.768  14.929 -16.405  1.00  1.98           N  
ATOM   6591  CA  ASP A 439       3.838  14.937 -17.864  1.00  1.98           C  
ATOM   6592  C   ASP A 439       3.185  13.700 -18.499  1.00  1.98           C  
ATOM   6593  O   ASP A 439       1.971  13.527 -18.414  1.00  1.98           O  
ATOM   6594  CB  ASP A 439       5.301  15.076 -18.304  1.00  1.98           C  
ATOM   6595  CG  ASP A 439       5.928  16.403 -17.843  1.00  1.98           C  
ATOM   6596  OD1 ASP A 439       5.266  17.408 -17.886  1.00  1.98           O  
ATOM   6597  OD2 ASP A 439       7.067  16.379 -17.403  1.00  1.98           O  
ATOM   6598  H   ASP A 439       3.430  15.753 -15.927  1.00  1.98           H  
ATOM   6599  HA  ASP A 439       3.298  15.814 -18.221  1.00  1.98           H  
ATOM   6600 1HB  ASP A 439       5.893  14.253 -17.901  1.00  1.98           H  
ATOM   6601 2HB  ASP A 439       5.361  15.035 -19.393  1.00  1.98           H  
ATOM   6602  N   GLY A 440       3.986  12.865 -19.177  1.00  1.84           N  
ATOM   6603  CA  GLY A 440       3.472  11.688 -19.877  1.00  1.84           C  
ATOM   6604  C   GLY A 440       3.272  10.463 -18.977  1.00  1.84           C  
ATOM   6605  O   GLY A 440       2.842   9.408 -19.450  1.00  1.84           O  
ATOM   6606  H   GLY A 440       4.976  13.043 -19.203  1.00  1.84           H  
ATOM   6607 1HA  GLY A 440       2.521  11.944 -20.345  1.00  1.84           H  
ATOM   6608 2HA  GLY A 440       4.155  11.431 -20.684  1.00  1.84           H  
ATOM   6609  N   GLU A 441       3.616  10.579 -17.698  1.00  1.62           N  
ATOM   6610  CA  GLU A 441       3.457   9.477 -16.758  1.00  1.62           C  
ATOM   6611  C   GLU A 441       2.003   9.049 -16.715  1.00  1.62           C  
ATOM   6612  O   GLU A 441       1.109   9.886 -16.593  1.00  1.62           O  
ATOM   6613  CB  GLU A 441       3.908   9.900 -15.356  1.00  1.62           C  
ATOM   6614  CG  GLU A 441       3.807   8.840 -14.276  1.00  1.62           C  
ATOM   6615  CD  GLU A 441       4.248   9.326 -12.889  1.00  1.62           C  
ATOM   6616  OE1 GLU A 441       4.407  10.514 -12.678  1.00  1.62           O  
ATOM   6617  OE2 GLU A 441       4.417   8.488 -12.034  1.00  1.62           O  
ATOM   6618  H   GLU A 441       3.972  11.466 -17.348  1.00  1.62           H  
ATOM   6619  HA  GLU A 441       4.063   8.632 -17.093  1.00  1.62           H  
ATOM   6620 1HB  GLU A 441       4.947  10.227 -15.399  1.00  1.62           H  
ATOM   6621 2HB  GLU A 441       3.321  10.749 -15.044  1.00  1.62           H  
ATOM   6622 1HG  GLU A 441       2.768   8.522 -14.208  1.00  1.62           H  
ATOM   6623 2HG  GLU A 441       4.394   7.975 -14.572  1.00  1.62           H  
ATOM   6624  N   LEU A 442       1.758   7.754 -16.820  1.00  1.39           N  
ATOM   6625  CA  LEU A 442       0.399   7.253 -16.770  1.00  1.39           C  
ATOM   6626  C   LEU A 442      -0.178   7.450 -15.374  1.00  1.39           C  
ATOM   6627  O   LEU A 442       0.453   7.019 -14.407  1.00  1.39           O  
ATOM   6628  CB  LEU A 442       0.361   5.751 -17.015  1.00  1.39           C  
ATOM   6629  CG  LEU A 442      -1.023   5.150 -17.107  1.00  1.39           C  
ATOM   6630  CD1 LEU A 442      -1.650   5.647 -18.348  1.00  1.39           C  
ATOM   6631  CD2 LEU A 442      -0.934   3.652 -17.033  1.00  1.39           C  
ATOM   6632  H   LEU A 442       2.530   7.116 -16.941  1.00  1.39           H  
ATOM   6633  HA  LEU A 442      -0.182   7.759 -17.531  1.00  1.39           H  
ATOM   6634 1HB  LEU A 442       0.912   5.509 -17.922  1.00  1.39           H  
ATOM   6635 2HB  LEU A 442       0.837   5.297 -16.177  1.00  1.39           H  
ATOM   6636  HG  LEU A 442      -1.632   5.493 -16.300  1.00  1.39           H  
ATOM   6637 1HD1 LEU A 442      -2.657   5.243 -18.433  1.00  1.39           H  
ATOM   6638 2HD1 LEU A 442      -1.691   6.715 -18.350  1.00  1.39           H  
ATOM   6639 3HD1 LEU A 442      -1.046   5.333 -19.168  1.00  1.39           H  
ATOM   6640 1HD2 LEU A 442      -1.930   3.227 -17.114  1.00  1.39           H  
ATOM   6641 2HD2 LEU A 442      -0.318   3.301 -17.836  1.00  1.39           H  
ATOM   6642 3HD2 LEU A 442      -0.493   3.361 -16.088  1.00  1.39           H  
ATOM   6643  N   PRO A 443      -1.344   8.075 -15.204  1.00  1.20           N  
ATOM   6644  CA  PRO A 443      -2.016   8.167 -13.942  1.00  1.20           C  
ATOM   6645  C   PRO A 443      -2.143   6.762 -13.417  1.00  1.20           C  
ATOM   6646  O   PRO A 443      -2.541   5.863 -14.157  1.00  1.20           O  
ATOM   6647  CB  PRO A 443      -3.337   8.777 -14.345  1.00  1.20           C  
ATOM   6648  CG  PRO A 443      -3.018   9.571 -15.565  1.00  1.20           C  
ATOM   6649  CD  PRO A 443      -2.013   8.777 -16.293  1.00  1.20           C  
ATOM   6650  HA  PRO A 443      -1.452   8.802 -13.246  1.00  1.20           H  
ATOM   6651 1HB  PRO A 443      -4.061   7.983 -14.549  1.00  1.20           H  
ATOM   6652 2HB  PRO A 443      -3.735   9.394 -13.529  1.00  1.20           H  
ATOM   6653 1HG  PRO A 443      -3.906   9.669 -16.155  1.00  1.20           H  
ATOM   6654 2HG  PRO A 443      -2.677  10.586 -15.295  1.00  1.20           H  
ATOM   6655 1HD  PRO A 443      -2.538   8.094 -16.945  1.00  1.20           H  
ATOM   6656 2HD  PRO A 443      -1.334   9.460 -16.822  1.00  1.20           H  
ATOM   6657  N   SER A 444      -1.853   6.546 -12.157  1.00  1.05           N  
ATOM   6658  CA  SER A 444      -1.919   5.184 -11.674  1.00  1.05           C  
ATOM   6659  C   SER A 444      -3.299   4.571 -11.823  1.00  1.05           C  
ATOM   6660  O   SER A 444      -4.257   5.052 -11.222  1.00  1.05           O  
ATOM   6661  CB  SER A 444      -1.469   5.154 -10.227  1.00  1.05           C  
ATOM   6662  OG  SER A 444      -1.711   3.896  -9.629  1.00  1.05           O  
ATOM   6663  H   SER A 444      -1.545   7.299 -11.558  1.00  1.05           H  
ATOM   6664  HA  SER A 444      -1.220   4.589 -12.265  1.00  1.05           H  
ATOM   6665 1HB  SER A 444      -0.398   5.368 -10.189  1.00  1.05           H  
ATOM   6666 2HB  SER A 444      -1.970   5.936  -9.666  1.00  1.05           H  
ATOM   6667  HG  SER A 444      -1.063   3.832  -8.902  1.00  1.05           H  
ATOM   6668  N   LEU A 445      -3.374   3.450 -12.553  1.00  0.94           N  
ATOM   6669  CA  LEU A 445      -4.622   2.719 -12.787  1.00  0.94           C  
ATOM   6670  C   LEU A 445      -5.113   2.122 -11.490  1.00  0.94           C  
ATOM   6671  O   LEU A 445      -6.319   1.954 -11.275  1.00  0.94           O  
ATOM   6672  CB  LEU A 445      -4.410   1.567 -13.767  1.00  0.94           C  
ATOM   6673  CG  LEU A 445      -4.062   1.926 -15.205  1.00  0.94           C  
ATOM   6674  CD1 LEU A 445      -3.721   0.652 -15.921  1.00  0.94           C  
ATOM   6675  CD2 LEU A 445      -5.235   2.635 -15.898  1.00  0.94           C  
ATOM   6676  H   LEU A 445      -2.533   3.125 -13.007  1.00  0.94           H  
ATOM   6677  HA  LEU A 445      -5.373   3.410 -13.174  1.00  0.94           H  
ATOM   6678 1HB  LEU A 445      -3.600   0.960 -13.388  1.00  0.94           H  
ATOM   6679 2HB  LEU A 445      -5.311   0.951 -13.786  1.00  0.94           H  
ATOM   6680  HG  LEU A 445      -3.189   2.577 -15.211  1.00  0.94           H  
ATOM   6681 1HD1 LEU A 445      -3.451   0.874 -16.918  1.00  0.94           H  
ATOM   6682 2HD1 LEU A 445      -2.893   0.169 -15.423  1.00  0.94           H  
ATOM   6683 3HD1 LEU A 445      -4.588  -0.007 -15.909  1.00  0.94           H  
ATOM   6684 1HD2 LEU A 445      -4.957   2.871 -16.926  1.00  0.94           H  
ATOM   6685 2HD2 LEU A 445      -6.112   1.983 -15.901  1.00  0.94           H  
ATOM   6686 3HD2 LEU A 445      -5.470   3.556 -15.363  1.00  0.94           H  
ATOM   6687  N   VAL A 446      -4.159   1.780 -10.625  1.00  0.87           N  
ATOM   6688  CA  VAL A 446      -4.493   1.189  -9.350  1.00  0.87           C  
ATOM   6689  C   VAL A 446      -5.157   2.244  -8.512  1.00  0.87           C  
ATOM   6690  O   VAL A 446      -6.251   2.026  -7.987  1.00  0.87           O  
ATOM   6691  CB  VAL A 446      -3.244   0.643  -8.640  1.00  0.87           C  
ATOM   6692  CG1 VAL A 446      -3.597   0.167  -7.236  1.00  0.87           C  
ATOM   6693  CG2 VAL A 446      -2.689  -0.495  -9.454  1.00  0.87           C  
ATOM   6694  H   VAL A 446      -3.194   1.955 -10.864  1.00  0.87           H  
ATOM   6695  HA  VAL A 446      -5.187   0.377  -9.509  1.00  0.87           H  
ATOM   6696  HB  VAL A 446      -2.500   1.435  -8.552  1.00  0.87           H  
ATOM   6697 1HG1 VAL A 446      -2.705  -0.217  -6.741  1.00  0.87           H  
ATOM   6698 2HG1 VAL A 446      -3.998   1.002  -6.661  1.00  0.87           H  
ATOM   6699 3HG1 VAL A 446      -4.344  -0.625  -7.292  1.00  0.87           H  
ATOM   6700 1HG2 VAL A 446      -1.801  -0.888  -8.974  1.00  0.87           H  
ATOM   6701 2HG2 VAL A 446      -3.431  -1.281  -9.534  1.00  0.87           H  
ATOM   6702 3HG2 VAL A 446      -2.435  -0.132 -10.451  1.00  0.87           H  
ATOM   6703  N   ALA A 447      -4.531   3.426  -8.430  1.00  0.82           N  
ATOM   6704  CA  ALA A 447      -5.160   4.489  -7.670  1.00  0.82           C  
ATOM   6705  C   ALA A 447      -6.490   4.849  -8.289  1.00  0.82           C  
ATOM   6706  O   ALA A 447      -7.479   5.016  -7.591  1.00  0.82           O  
ATOM   6707  CB  ALA A 447      -4.293   5.721  -7.616  1.00  0.82           C  
ATOM   6708  H   ALA A 447      -3.629   3.575  -8.884  1.00  0.82           H  
ATOM   6709  HA  ALA A 447      -5.334   4.118  -6.671  1.00  0.82           H  
ATOM   6710 1HB  ALA A 447      -4.789   6.495  -7.034  1.00  0.82           H  
ATOM   6711 2HB  ALA A 447      -3.337   5.476  -7.159  1.00  0.82           H  
ATOM   6712 3HB  ALA A 447      -4.137   6.063  -8.627  1.00  0.82           H  
ATOM   6713  N   GLY A 448      -6.537   4.875  -9.612  1.00  0.78           N  
ATOM   6714  CA  GLY A 448      -7.739   5.199 -10.344  1.00  0.78           C  
ATOM   6715  C   GLY A 448      -8.876   4.312  -9.943  1.00  0.78           C  
ATOM   6716  O   GLY A 448      -9.944   4.797  -9.582  1.00  0.78           O  
ATOM   6717  H   GLY A 448      -5.689   4.718 -10.147  1.00  0.78           H  
ATOM   6718 1HA  GLY A 448      -8.003   6.245 -10.195  1.00  0.78           H  
ATOM   6719 2HA  GLY A 448      -7.541   5.044 -11.399  1.00  0.78           H  
ATOM   6720  N   SER A 449      -8.653   3.007 -10.025  1.00  0.75           N  
ATOM   6721  CA  SER A 449      -9.660   2.017  -9.707  1.00  0.75           C  
ATOM   6722  C   SER A 449     -10.059   2.062  -8.242  1.00  0.75           C  
ATOM   6723  O   SER A 449     -11.245   2.022  -7.907  1.00  0.75           O  
ATOM   6724  CB  SER A 449      -9.083   0.662  -9.986  1.00  0.75           C  
ATOM   6725  OG  SER A 449      -8.770   0.529 -11.347  1.00  0.75           O  
ATOM   6726  H   SER A 449      -7.738   2.682 -10.337  1.00  0.75           H  
ATOM   6727  HA  SER A 449     -10.537   2.196 -10.327  1.00  0.75           H  
ATOM   6728 1HB  SER A 449      -8.188   0.538  -9.387  1.00  0.75           H  
ATOM   6729 2HB  SER A 449      -9.790  -0.107  -9.688  1.00  0.75           H  
ATOM   6730  HG  SER A 449      -7.972   1.097 -11.483  1.00  0.75           H  
ATOM   6731  N   ASN A 450      -9.078   2.188  -7.350  1.00  0.73           N  
ATOM   6732  CA  ASN A 450      -9.390   2.214  -5.935  1.00  0.73           C  
ATOM   6733  C   ASN A 450     -10.231   3.434  -5.591  1.00  0.73           C  
ATOM   6734  O   ASN A 450     -11.233   3.326  -4.875  1.00  0.73           O  
ATOM   6735  CB  ASN A 450      -8.115   2.193  -5.121  1.00  0.73           C  
ATOM   6736  CG  ASN A 450      -7.430   0.850  -5.099  1.00  0.73           C  
ATOM   6737  OD1 ASN A 450      -8.055  -0.136  -5.488  1.00  0.73           O  
ATOM   6738  ND2 ASN A 450      -6.198   0.777  -4.624  1.00  0.73           N  
ATOM   6739  H   ASN A 450      -8.103   2.239  -7.651  1.00  0.73           H  
ATOM   6740  HA  ASN A 450      -9.981   1.331  -5.692  1.00  0.73           H  
ATOM   6741 1HB  ASN A 450      -7.432   2.874  -5.602  1.00  0.73           H  
ATOM   6742 2HB  ASN A 450      -8.282   2.549  -4.127  1.00  0.73           H  
ATOM   6743 1HD2 ASN A 450      -5.715  -0.134  -4.576  1.00  0.73           H  
ATOM   6744 2HD2 ASN A 450      -5.725   1.606  -4.276  1.00  0.73           H  
ATOM   6745  N   ILE A 451      -9.871   4.576  -6.178  1.00  0.72           N  
ATOM   6746  CA  ILE A 451     -10.567   5.822  -5.947  1.00  0.72           C  
ATOM   6747  C   ILE A 451     -11.938   5.775  -6.610  1.00  0.72           C  
ATOM   6748  O   ILE A 451     -12.917   6.135  -5.981  1.00  0.72           O  
ATOM   6749  CB  ILE A 451      -9.772   7.028  -6.492  1.00  0.72           C  
ATOM   6750  CG1 ILE A 451      -8.466   7.209  -5.745  1.00  0.72           C  
ATOM   6751  CG2 ILE A 451     -10.600   8.284  -6.289  1.00  0.72           C  
ATOM   6752  CD1 ILE A 451      -7.525   8.149  -6.453  1.00  0.72           C  
ATOM   6753  H   ILE A 451      -9.051   4.594  -6.781  1.00  0.72           H  
ATOM   6754  HA  ILE A 451     -10.702   5.954  -4.877  1.00  0.72           H  
ATOM   6755  HB  ILE A 451      -9.544   6.871  -7.545  1.00  0.72           H  
ATOM   6756 1HG1 ILE A 451      -8.670   7.617  -4.767  1.00  0.72           H  
ATOM   6757 2HG1 ILE A 451      -7.993   6.249  -5.620  1.00  0.72           H  
ATOM   6758 1HG2 ILE A 451     -10.054   9.145  -6.659  1.00  0.72           H  
ATOM   6759 2HG2 ILE A 451     -11.546   8.197  -6.813  1.00  0.72           H  
ATOM   6760 3HG2 ILE A 451     -10.782   8.396  -5.231  1.00  0.72           H  
ATOM   6761 1HD1 ILE A 451      -6.606   8.241  -5.883  1.00  0.72           H  
ATOM   6762 2HD1 ILE A 451      -7.294   7.753  -7.446  1.00  0.72           H  
ATOM   6763 3HD1 ILE A 451      -8.000   9.114  -6.551  1.00  0.72           H  
ATOM   6764  N   ALA A 452     -12.026   5.327  -7.870  1.00  0.71           N  
ATOM   6765  CA  ALA A 452     -13.301   5.281  -8.589  1.00  0.71           C  
ATOM   6766  C   ALA A 452     -14.311   4.387  -7.904  1.00  0.71           C  
ATOM   6767  O   ALA A 452     -15.491   4.741  -7.769  1.00  0.71           O  
ATOM   6768  CB  ALA A 452     -13.085   4.754  -9.996  1.00  0.71           C  
ATOM   6769  H   ALA A 452     -11.191   5.029  -8.359  1.00  0.71           H  
ATOM   6770  HA  ALA A 452     -13.701   6.293  -8.634  1.00  0.71           H  
ATOM   6771 1HB  ALA A 452     -14.027   4.742 -10.534  1.00  0.71           H  
ATOM   6772 2HB  ALA A 452     -12.381   5.381 -10.517  1.00  0.71           H  
ATOM   6773 3HB  ALA A 452     -12.683   3.751  -9.942  1.00  0.71           H  
ATOM   6774  N   GLY A 453     -13.842   3.230  -7.435  1.00  0.71           N  
ATOM   6775  CA  GLY A 453     -14.695   2.291  -6.736  1.00  0.71           C  
ATOM   6776  C   GLY A 453     -15.200   2.993  -5.500  1.00  0.71           C  
ATOM   6777  O   GLY A 453     -16.406   3.102  -5.261  1.00  0.71           O  
ATOM   6778  H   GLY A 453     -12.865   2.977  -7.577  1.00  0.71           H  
ATOM   6779 1HA  GLY A 453     -15.522   1.989  -7.378  1.00  0.71           H  
ATOM   6780 2HA  GLY A 453     -14.126   1.400  -6.467  1.00  0.71           H  
ATOM   6781  N   PHE A 454     -14.252   3.515  -4.733  1.00  0.72           N  
ATOM   6782  CA  PHE A 454     -14.527   4.223  -3.512  1.00  0.72           C  
ATOM   6783  C   PHE A 454     -15.485   5.381  -3.671  1.00  0.72           C  
ATOM   6784  O   PHE A 454     -16.416   5.500  -2.884  1.00  0.72           O  
ATOM   6785  CB  PHE A 454     -13.241   4.701  -2.897  1.00  0.72           C  
ATOM   6786  CG  PHE A 454     -13.450   5.484  -1.770  1.00  0.72           C  
ATOM   6787  CD1 PHE A 454     -13.771   4.916  -0.566  1.00  0.72           C  
ATOM   6788  CD2 PHE A 454     -13.329   6.821  -1.882  1.00  0.72           C  
ATOM   6789  CE1 PHE A 454     -13.962   5.698   0.502  1.00  0.72           C  
ATOM   6790  CE2 PHE A 454     -13.512   7.595  -0.832  1.00  0.72           C  
ATOM   6791  CZ  PHE A 454     -13.828   7.045   0.376  1.00  0.72           C  
ATOM   6792  H   PHE A 454     -13.268   3.412  -4.992  1.00  0.72           H  
ATOM   6793  HA  PHE A 454     -14.985   3.524  -2.825  1.00  0.72           H  
ATOM   6794 1HB  PHE A 454     -12.636   3.848  -2.621  1.00  0.72           H  
ATOM   6795 2HB  PHE A 454     -12.682   5.281  -3.616  1.00  0.72           H  
ATOM   6796  HD1 PHE A 454     -13.871   3.839  -0.483  1.00  0.72           H  
ATOM   6797  HD2 PHE A 454     -13.073   7.254  -2.853  1.00  0.72           H  
ATOM   6798  HE1 PHE A 454     -14.218   5.263   1.442  1.00  0.72           H  
ATOM   6799  HE2 PHE A 454     -13.403   8.648  -0.950  1.00  0.72           H  
ATOM   6800  HZ  PHE A 454     -13.971   7.670   1.224  1.00  0.72           H  
ATOM   6801  N   VAL A 455     -15.265   6.249  -4.654  1.00  0.73           N  
ATOM   6802  CA  VAL A 455     -16.122   7.406  -4.822  1.00  0.73           C  
ATOM   6803  C   VAL A 455     -17.557   7.002  -5.058  1.00  0.73           C  
ATOM   6804  O   VAL A 455     -18.448   7.551  -4.424  1.00  0.73           O  
ATOM   6805  CB  VAL A 455     -15.637   8.312  -5.971  1.00  0.73           C  
ATOM   6806  CG1 VAL A 455     -16.679   9.359  -6.275  1.00  0.73           C  
ATOM   6807  CG2 VAL A 455     -14.375   9.019  -5.549  1.00  0.73           C  
ATOM   6808  H   VAL A 455     -14.491   6.105  -5.285  1.00  0.73           H  
ATOM   6809  HA  VAL A 455     -16.071   7.987  -3.902  1.00  0.73           H  
ATOM   6810  HB  VAL A 455     -15.460   7.702  -6.863  1.00  0.73           H  
ATOM   6811 1HG1 VAL A 455     -16.330   9.997  -7.085  1.00  0.73           H  
ATOM   6812 2HG1 VAL A 455     -17.600   8.864  -6.575  1.00  0.73           H  
ATOM   6813 3HG1 VAL A 455     -16.861   9.965  -5.394  1.00  0.73           H  
ATOM   6814 1HG2 VAL A 455     -14.024   9.664  -6.354  1.00  0.73           H  
ATOM   6815 2HG2 VAL A 455     -14.592   9.620  -4.669  1.00  0.73           H  
ATOM   6816 3HG2 VAL A 455     -13.614   8.300  -5.309  1.00  0.73           H  
ATOM   6817  N   LYS A 456     -17.817   6.028  -5.930  1.00  0.74           N  
ATOM   6818  CA  LYS A 456     -19.210   5.632  -6.114  1.00  0.74           C  
ATOM   6819  C   LYS A 456     -19.838   5.133  -4.801  1.00  0.74           C  
ATOM   6820  O   LYS A 456     -20.973   5.496  -4.465  1.00  0.74           O  
ATOM   6821  CB  LYS A 456     -19.346   4.589  -7.218  1.00  0.74           C  
ATOM   6822  CG  LYS A 456     -20.803   4.125  -7.449  1.00  0.74           C  
ATOM   6823  CD  LYS A 456     -20.919   3.186  -8.639  1.00  0.74           C  
ATOM   6824  CE  LYS A 456     -22.312   2.548  -8.747  1.00  0.74           C  
ATOM   6825  NZ  LYS A 456     -23.374   3.546  -9.092  1.00  0.74           N  
ATOM   6826  H   LYS A 456     -17.063   5.569  -6.453  1.00  0.74           H  
ATOM   6827  HA  LYS A 456     -19.770   6.516  -6.427  1.00  0.74           H  
ATOM   6828 1HB  LYS A 456     -18.970   5.003  -8.153  1.00  0.74           H  
ATOM   6829 2HB  LYS A 456     -18.735   3.742  -6.975  1.00  0.74           H  
ATOM   6830 1HG  LYS A 456     -21.141   3.598  -6.560  1.00  0.74           H  
ATOM   6831 2HG  LYS A 456     -21.444   4.992  -7.605  1.00  0.74           H  
ATOM   6832 1HD  LYS A 456     -20.709   3.733  -9.559  1.00  0.74           H  
ATOM   6833 2HD  LYS A 456     -20.187   2.412  -8.539  1.00  0.74           H  
ATOM   6834 1HE  LYS A 456     -22.293   1.783  -9.507  1.00  0.74           H  
ATOM   6835 2HE  LYS A 456     -22.555   2.082  -7.803  1.00  0.74           H  
ATOM   6836 1HZ  LYS A 456     -24.269   3.072  -9.154  1.00  0.74           H  
ATOM   6837 2HZ  LYS A 456     -23.420   4.258  -8.381  1.00  0.74           H  
ATOM   6838 3HZ  LYS A 456     -23.162   3.972  -9.982  1.00  0.74           H  
ATOM   6839  N   VAL A 457     -19.090   4.323  -4.045  1.00  0.75           N  
ATOM   6840  CA  VAL A 457     -19.583   3.777  -2.781  1.00  0.75           C  
ATOM   6841  C   VAL A 457     -19.826   4.899  -1.773  1.00  0.75           C  
ATOM   6842  O   VAL A 457     -20.861   4.957  -1.100  1.00  0.75           O  
ATOM   6843  CB  VAL A 457     -18.527   2.800  -2.226  1.00  0.75           C  
ATOM   6844  CG1 VAL A 457     -18.852   2.327  -0.868  1.00  0.75           C  
ATOM   6845  CG2 VAL A 457     -18.414   1.669  -3.142  1.00  0.75           C  
ATOM   6846  H   VAL A 457     -18.153   4.060  -4.368  1.00  0.75           H  
ATOM   6847  HA  VAL A 457     -20.518   3.248  -2.967  1.00  0.75           H  
ATOM   6848  HB  VAL A 457     -17.572   3.319  -2.179  1.00  0.75           H  
ATOM   6849 1HG1 VAL A 457     -18.070   1.656  -0.518  1.00  0.75           H  
ATOM   6850 2HG1 VAL A 457     -18.905   3.170  -0.237  1.00  0.75           H  
ATOM   6851 3HG1 VAL A 457     -19.807   1.803  -0.880  1.00  0.75           H  
ATOM   6852 1HG2 VAL A 457     -17.641   1.015  -2.802  1.00  0.75           H  
ATOM   6853 2HG2 VAL A 457     -19.357   1.137  -3.192  1.00  0.75           H  
ATOM   6854 3HG2 VAL A 457     -18.161   2.049  -4.102  1.00  0.75           H  
ATOM   6855  N   ALA A 458     -18.860   5.797  -1.681  1.00  0.77           N  
ATOM   6856  CA  ALA A 458     -18.902   6.925  -0.786  1.00  0.77           C  
ATOM   6857  C   ALA A 458     -20.063   7.853  -1.095  1.00  0.77           C  
ATOM   6858  O   ALA A 458     -20.780   8.285  -0.187  1.00  0.77           O  
ATOM   6859  CB  ALA A 458     -17.590   7.658  -0.908  1.00  0.77           C  
ATOM   6860  H   ALA A 458     -18.040   5.689  -2.264  1.00  0.77           H  
ATOM   6861  HA  ALA A 458     -19.035   6.550   0.219  1.00  0.77           H  
ATOM   6862 1HB  ALA A 458     -17.548   8.477  -0.247  1.00  0.77           H  
ATOM   6863 2HB  ALA A 458     -16.773   6.973  -0.677  1.00  0.77           H  
ATOM   6864 3HB  ALA A 458     -17.487   8.005  -1.927  1.00  0.77           H  
ATOM   6865  N   GLN A 459     -20.308   8.107  -2.380  1.00  0.79           N  
ATOM   6866  CA  GLN A 459     -21.413   8.963  -2.766  1.00  0.79           C  
ATOM   6867  C   GLN A 459     -22.713   8.311  -2.362  1.00  0.79           C  
ATOM   6868  O   GLN A 459     -23.610   8.977  -1.847  1.00  0.79           O  
ATOM   6869  CB  GLN A 459     -21.402   9.226  -4.273  1.00  0.79           C  
ATOM   6870  CG  GLN A 459     -20.275  10.125  -4.753  1.00  0.79           C  
ATOM   6871  CD  GLN A 459     -20.195  10.187  -6.269  1.00  0.79           C  
ATOM   6872  OE1 GLN A 459     -20.712   9.317  -6.980  1.00  0.79           O  
ATOM   6873  NE2 GLN A 459     -19.543  11.222  -6.779  1.00  0.79           N  
ATOM   6874  H   GLN A 459     -19.696   7.731  -3.102  1.00  0.79           H  
ATOM   6875  HA  GLN A 459     -21.320   9.912  -2.239  1.00  0.79           H  
ATOM   6876 1HB  GLN A 459     -21.309   8.272  -4.799  1.00  0.79           H  
ATOM   6877 2HB  GLN A 459     -22.350   9.674  -4.571  1.00  0.79           H  
ATOM   6878 1HG  GLN A 459     -20.461  11.134  -4.387  1.00  0.79           H  
ATOM   6879 2HG  GLN A 459     -19.329   9.774  -4.363  1.00  0.79           H  
ATOM   6880 1HE2 GLN A 459     -19.453  11.318  -7.770  1.00  0.79           H  
ATOM   6881 2HE2 GLN A 459     -19.135  11.905  -6.171  1.00  0.79           H  
ATOM   6882  N   ALA A 460     -22.808   6.991  -2.545  1.00  0.82           N  
ATOM   6883  CA  ALA A 460     -24.017   6.294  -2.160  1.00  0.82           C  
ATOM   6884  C   ALA A 460     -24.251   6.439  -0.654  1.00  0.82           C  
ATOM   6885  O   ALA A 460     -25.374   6.686  -0.219  1.00  0.82           O  
ATOM   6886  CB  ALA A 460     -23.922   4.850  -2.586  1.00  0.82           C  
ATOM   6887  H   ALA A 460     -22.047   6.473  -2.991  1.00  0.82           H  
ATOM   6888  HA  ALA A 460     -24.857   6.757  -2.678  1.00  0.82           H  
ATOM   6889 1HB  ALA A 460     -24.844   4.331  -2.338  1.00  0.82           H  
ATOM   6890 2HB  ALA A 460     -23.770   4.837  -3.653  1.00  0.82           H  
ATOM   6891 3HB  ALA A 460     -23.086   4.365  -2.093  1.00  0.82           H  
ATOM   6892  N   MET A 461     -23.190   6.349   0.149  1.00  0.86           N  
ATOM   6893  CA  MET A 461     -23.350   6.526   1.593  1.00  0.86           C  
ATOM   6894  C   MET A 461     -23.750   7.947   1.953  1.00  0.86           C  
ATOM   6895  O   MET A 461     -24.482   8.190   2.922  1.00  0.86           O  
ATOM   6896  CB  MET A 461     -22.116   6.065   2.335  1.00  0.86           C  
ATOM   6897  CG  MET A 461     -22.010   4.583   2.353  1.00  0.86           C  
ATOM   6898  SD  MET A 461     -20.763   4.015   3.408  1.00  0.86           S  
ATOM   6899  CE  MET A 461     -19.467   4.551   2.462  1.00  0.86           C  
ATOM   6900  H   MET A 461     -22.273   6.126  -0.247  1.00  0.86           H  
ATOM   6901  HA  MET A 461     -24.164   5.880   1.919  1.00  0.86           H  
ATOM   6902 1HB  MET A 461     -21.238   6.448   1.819  1.00  0.86           H  
ATOM   6903 2HB  MET A 461     -22.099   6.445   3.338  1.00  0.86           H  
ATOM   6904 1HG  MET A 461     -22.958   4.174   2.705  1.00  0.86           H  
ATOM   6905 2HG  MET A 461     -21.818   4.212   1.343  1.00  0.86           H  
ATOM   6906 1HE  MET A 461     -18.549   4.267   2.920  1.00  0.86           H  
ATOM   6907 2HE  MET A 461     -19.542   4.119   1.505  1.00  0.86           H  
ATOM   6908 3HE  MET A 461     -19.533   5.625   2.372  1.00  0.86           H  
ATOM   6909  N   HIS A 462     -23.304   8.912   1.168  1.00  0.92           N  
ATOM   6910  CA  HIS A 462     -23.736  10.270   1.422  1.00  0.92           C  
ATOM   6911  C   HIS A 462     -25.251  10.323   1.187  1.00  0.92           C  
ATOM   6912  O   HIS A 462     -26.012  10.755   2.058  1.00  0.92           O  
ATOM   6913  CB  HIS A 462     -22.988  11.263   0.532  1.00  0.92           C  
ATOM   6914  CG  HIS A 462     -23.362  12.698   0.744  1.00  0.92           C  
ATOM   6915  ND1 HIS A 462     -23.055  13.389   1.898  1.00  0.92           N  
ATOM   6916  CD2 HIS A 462     -24.000  13.576  -0.061  1.00  0.92           C  
ATOM   6917  CE1 HIS A 462     -23.489  14.631   1.796  1.00  0.92           C  
ATOM   6918  NE2 HIS A 462     -24.065  14.776   0.617  1.00  0.92           N  
ATOM   6919  H   HIS A 462     -22.655   8.704   0.407  1.00  0.92           H  
ATOM   6920  HA  HIS A 462     -23.540  10.536   2.458  1.00  0.92           H  
ATOM   6921 1HB  HIS A 462     -21.926  11.154   0.679  1.00  0.92           H  
ATOM   6922 2HB  HIS A 462     -23.186  11.028  -0.506  1.00  0.92           H  
ATOM   6923  HD1 HIS A 462     -22.594  13.019   2.707  1.00  0.92           H  
ATOM   6924  HD2 HIS A 462     -24.423  13.484  -1.065  1.00  0.92           H  
ATOM   6925  HE1 HIS A 462     -23.339  15.339   2.611  1.00  0.92           H  
ATOM   6926  N   ASP A 463     -25.693   9.807   0.031  1.00  1.01           N  
ATOM   6927  CA  ASP A 463     -27.108   9.792  -0.351  1.00  1.01           C  
ATOM   6928  C   ASP A 463     -28.004   9.023   0.631  1.00  1.01           C  
ATOM   6929  O   ASP A 463     -29.154   9.409   0.849  1.00  1.01           O  
ATOM   6930  CB  ASP A 463     -27.287   9.214  -1.763  1.00  1.01           C  
ATOM   6931  CG  ASP A 463     -26.836  10.174  -2.898  1.00  1.01           C  
ATOM   6932  OD1 ASP A 463     -26.625  11.338  -2.628  1.00  1.01           O  
ATOM   6933  OD2 ASP A 463     -26.747   9.732  -4.025  1.00  1.01           O  
ATOM   6934  H   ASP A 463     -25.005   9.430  -0.623  1.00  1.01           H  
ATOM   6935  HA  ASP A 463     -27.453  10.825  -0.371  1.00  1.01           H  
ATOM   6936 1HB  ASP A 463     -26.708   8.295  -1.841  1.00  1.01           H  
ATOM   6937 2HB  ASP A 463     -28.332   8.952  -1.916  1.00  1.01           H  
ATOM   6938  N   GLN A 464     -27.476   7.963   1.254  1.00  1.18           N  
ATOM   6939  CA  GLN A 464     -28.255   7.180   2.214  1.00  1.18           C  
ATOM   6940  C   GLN A 464     -28.270   7.797   3.616  1.00  1.18           C  
ATOM   6941  O   GLN A 464     -28.968   7.295   4.500  1.00  1.18           O  
ATOM   6942  CB  GLN A 464     -27.724   5.748   2.370  1.00  1.18           C  
ATOM   6943  CG  GLN A 464     -27.775   4.824   1.151  1.00  1.18           C  
ATOM   6944  CD  GLN A 464     -29.155   4.556   0.598  1.00  1.18           C  
ATOM   6945  OE1 GLN A 464     -30.175   4.911   1.199  1.00  1.18           O  
ATOM   6946  NE2 GLN A 464     -29.201   3.883  -0.556  1.00  1.18           N  
ATOM   6947  H   GLN A 464     -26.531   7.664   1.014  1.00  1.18           H  
ATOM   6948  HA  GLN A 464     -29.283   7.134   1.857  1.00  1.18           H  
ATOM   6949 1HB  GLN A 464     -26.672   5.802   2.680  1.00  1.18           H  
ATOM   6950 2HB  GLN A 464     -28.258   5.256   3.180  1.00  1.18           H  
ATOM   6951 1HG  GLN A 464     -27.171   5.225   0.356  1.00  1.18           H  
ATOM   6952 2HG  GLN A 464     -27.373   3.890   1.478  1.00  1.18           H  
ATOM   6953 1HE2 GLN A 464     -30.083   3.658  -0.969  1.00  1.18           H  
ATOM   6954 2HE2 GLN A 464     -28.336   3.560  -1.012  1.00  1.18           H  
ATOM   6955  N   GLY A 465     -27.503   8.869   3.840  1.00  1.45           N  
ATOM   6956  CA  GLY A 465     -27.432   9.471   5.163  1.00  1.45           C  
ATOM   6957  C   GLY A 465     -26.473   8.774   6.143  1.00  1.45           C  
ATOM   6958  O   GLY A 465     -26.624   8.927   7.356  1.00  1.45           O  
ATOM   6959  H   GLY A 465     -26.965   9.297   3.087  1.00  1.45           H  
ATOM   6960 1HA  GLY A 465     -27.127  10.512   5.048  1.00  1.45           H  
ATOM   6961 2HA  GLY A 465     -28.431   9.492   5.593  1.00  1.45           H  
ATOM   6962  N   ASP A 466     -25.488   8.014   5.644  1.00  1.87           N  
ATOM   6963  CA  ASP A 466     -24.555   7.320   6.543  1.00  1.87           C  
ATOM   6964  C   ASP A 466     -23.410   8.230   6.996  1.00  1.87           C  
ATOM   6965  O   ASP A 466     -22.722   7.961   7.986  1.00  1.87           O  
ATOM   6966  CB  ASP A 466     -23.992   6.070   5.878  1.00  1.87           C  
ATOM   6967  CG  ASP A 466     -25.034   4.970   5.667  1.00  1.87           C  
ATOM   6968  OD1 ASP A 466     -25.833   4.749   6.546  1.00  1.87           O  
ATOM   6969  OD2 ASP A 466     -25.023   4.368   4.621  1.00  1.87           O  
ATOM   6970  H   ASP A 466     -25.365   7.927   4.634  1.00  1.87           H  
ATOM   6971  HA  ASP A 466     -25.107   7.008   7.429  1.00  1.87           H  
ATOM   6972 1HB  ASP A 466     -23.604   6.345   4.918  1.00  1.87           H  
ATOM   6973 2HB  ASP A 466     -23.165   5.676   6.468  1.00  1.87           H  
ATOM   6974  N   TRP A 467     -23.218   9.344   6.300  1.00  2.47           N  
ATOM   6975  CA  TRP A 467     -22.147  10.264   6.660  1.00  2.47           C  
ATOM   6976  C   TRP A 467     -22.597  11.157   7.800  1.00  2.47           C  
ATOM   6977  O   TRP A 467     -22.915  12.328   7.601  1.00  2.47           O  
ATOM   6978  CB  TRP A 467     -21.729  11.166   5.503  1.00  2.47           C  
ATOM   6979  CG  TRP A 467     -21.037  10.502   4.375  1.00  2.47           C  
ATOM   6980  CD1 TRP A 467     -20.918   9.173   4.110  1.00  2.47           C  
ATOM   6981  CD2 TRP A 467     -20.333  11.187   3.321  1.00  2.47           C  
ATOM   6982  NE1 TRP A 467     -20.209   8.996   2.958  1.00  2.47           N  
ATOM   6983  CE2 TRP A 467     -19.842  10.226   2.468  1.00  2.47           C  
ATOM   6984  CE3 TRP A 467     -20.093  12.534   3.038  1.00  2.47           C  
ATOM   6985  CZ2 TRP A 467     -19.122  10.561   1.336  1.00  2.47           C  
ATOM   6986  CZ3 TRP A 467     -19.377  12.856   1.902  1.00  2.47           C  
ATOM   6987  CH2 TRP A 467     -18.903  11.893   1.074  1.00  2.47           C  
ATOM   6988  H   TRP A 467     -23.814   9.541   5.509  1.00  2.47           H  
ATOM   6989  HA  TRP A 467     -21.284   9.687   6.987  1.00  2.47           H  
ATOM   6990 1HB  TRP A 467     -22.615  11.663   5.103  1.00  2.47           H  
ATOM   6991 2HB  TRP A 467     -21.067  11.945   5.885  1.00  2.47           H  
ATOM   6992  HD1 TRP A 467     -21.335   8.372   4.713  1.00  2.47           H  
ATOM   6993  HE1 TRP A 467     -19.989   8.109   2.525  1.00  2.47           H  
ATOM   6994  HE3 TRP A 467     -20.471  13.317   3.695  1.00  2.47           H  
ATOM   6995  HZ2 TRP A 467     -18.754   9.832   0.679  1.00  2.47           H  
ATOM   6996  HZ3 TRP A 467     -19.210  13.905   1.688  1.00  2.47           H  
ATOM   6997  HH2 TRP A 467     -18.344  12.185   0.186  1.00  2.47           H  
ATOM   6998  N   TRP A 468     -22.621  10.584   8.993  1.00  3.26           N  
ATOM   6999  CA  TRP A 468     -23.096  11.262  10.195  1.00  3.26           C  
ATOM   7000  C   TRP A 468     -22.296  12.536  10.479  1.00  3.26           C  
ATOM   7001  O   TRP A 468     -22.869  13.576  10.812  1.00  3.26           O  
ATOM   7002  CB  TRP A 468     -23.073  10.289  11.378  1.00  3.26           C  
ATOM   7003  CG  TRP A 468     -23.511  10.887  12.683  1.00  3.26           C  
ATOM   7004  CD1 TRP A 468     -24.793  11.051  13.115  1.00  3.26           C  
ATOM   7005  CD2 TRP A 468     -22.665  11.353  13.759  1.00  3.26           C  
ATOM   7006  NE1 TRP A 468     -24.802  11.616  14.366  1.00  3.26           N  
ATOM   7007  CE2 TRP A 468     -23.507  11.806  14.774  1.00  3.26           C  
ATOM   7008  CE3 TRP A 468     -21.288  11.416  13.938  1.00  3.26           C  
ATOM   7009  CZ2 TRP A 468     -23.011  12.332  15.956  1.00  3.26           C  
ATOM   7010  CZ3 TRP A 468     -20.786  11.942  15.121  1.00  3.26           C  
ATOM   7011  CH2 TRP A 468     -21.626  12.391  16.102  1.00  3.26           C  
ATOM   7012  H   TRP A 468     -22.354   9.600   9.024  1.00  3.26           H  
ATOM   7013  HA  TRP A 468     -24.134  11.551  10.029  1.00  3.26           H  
ATOM   7014 1HB  TRP A 468     -23.719   9.438  11.155  1.00  3.26           H  
ATOM   7015 2HB  TRP A 468     -22.062   9.904  11.506  1.00  3.26           H  
ATOM   7016  HD1 TRP A 468     -25.681  10.783  12.545  1.00  3.26           H  
ATOM   7017  HE1 TRP A 468     -25.626  11.847  14.902  1.00  3.26           H  
ATOM   7018  HE3 TRP A 468     -20.617  11.060  13.158  1.00  3.26           H  
ATOM   7019  HZ2 TRP A 468     -23.666  12.688  16.751  1.00  3.26           H  
ATOM   7020  HZ3 TRP A 468     -19.705  11.989  15.246  1.00  3.26           H  
ATOM   7021  HH2 TRP A 468     -21.201  12.799  17.020  1.00  3.26           H  
ATOM   7022  N   ALA A 469     -20.977  12.442  10.374  1.00  4.15           N  
ATOM   7023  CA  ALA A 469     -20.106  13.591  10.585  1.00  4.15           C  
ATOM   7024  C   ALA A 469     -18.809  13.387   9.817  1.00  4.15           C  
ATOM   7025  O   ALA A 469     -18.249  14.334   9.264  1.00  4.15           O  
ATOM   7026  OXT ALA A 469     -18.421  12.239   9.609  1.00  4.15           O  
ATOM   7027  CB  ALA A 469     -19.827  13.809  12.062  1.00  4.15           C  
ATOM   7028  H   ALA A 469     -20.579  11.555  10.109  1.00  4.15           H  
ATOM   7029  HA  ALA A 469     -20.604  14.474  10.185  1.00  4.15           H  
ATOM   7030 1HB  ALA A 469     -19.190  14.684  12.185  1.00  4.15           H  
ATOM   7031 2HB  ALA A 469     -20.769  13.972  12.590  1.00  4.15           H  
ATOM   7032 3HB  ALA A 469     -19.322  12.941  12.468  1.00  4.15           H  
ENDMDL

REMARK ID 626663 DOMAINID 620267 MODEL 2 NADP-dependent glutamate dehydrogenase
MODEL     2
ATOM      1  N   MET A   1      -0.266  -0.540   1.087  1.00  7.55           N  
ATOM      2  CA  MET A   1       0.770  -0.156   0.146  1.00  7.55           C  
ATOM      3  C   MET A   1       1.684   0.939   0.720  1.00  7.55           C  
ATOM      4  O   MET A   1       1.263   1.696   1.596  1.00  7.55           O  
ATOM      5  CB  MET A   1       0.170   0.157  -1.223  1.00  7.55           C  
ATOM      6  CG  MET A   1      -0.335  -1.103  -1.933  1.00  7.55           C  
ATOM      7  SD  MET A   1      -0.944  -0.766  -3.556  1.00  7.55           S  
ATOM      8  CE  MET A   1       0.594  -0.289  -4.346  1.00  7.55           C  
ATOM      9 1H   MET A   1      -1.045  -1.007   0.635  1.00  7.55           H  
ATOM     10 2H   MET A   1       0.222  -1.165   1.724  1.00  7.55           H  
ATOM     11 3H   MET A   1      -0.675   0.245   1.593  1.00  7.55           H  
ATOM     12  HA  MET A   1       1.361  -1.048   0.002  1.00  7.55           H  
ATOM     13 1HB  MET A   1      -0.695   0.799  -1.078  1.00  7.55           H  
ATOM     14 2HB  MET A   1       0.848   0.688  -1.863  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.471  -1.831  -2.001  1.00  7.55           H  
ATOM     16 2HG  MET A   1      -1.148  -1.547  -1.345  1.00  7.55           H  
ATOM     17 1HE  MET A   1       0.407  -0.013  -5.381  1.00  7.55           H  
ATOM     18 2HE  MET A   1       1.024   0.568  -3.823  1.00  7.55           H  
ATOM     19 3HE  MET A   1       1.292  -1.126  -4.311  1.00  7.55           H  
ATOM     20  N   PRO A   2       2.940   1.067   0.226  1.00  7.89           N  
ATOM     21  CA  PRO A   2       3.971   1.965   0.725  1.00  7.89           C  
ATOM     22  C   PRO A   2       3.570   3.426   0.844  1.00  7.89           C  
ATOM     23  O   PRO A   2       2.824   3.965   0.029  1.00  7.89           O  
ATOM     24  CB  PRO A   2       5.087   1.803  -0.311  1.00  7.89           C  
ATOM     25  CG  PRO A   2       4.905   0.425  -0.870  1.00  7.89           C  
ATOM     26  CD  PRO A   2       3.419   0.227  -0.929  1.00  7.89           C  
ATOM     27  HA  PRO A   2       4.305   1.588   1.709  1.00  7.89           H  
ATOM     28 1HB  PRO A   2       4.972   2.585  -1.089  1.00  7.89           H  
ATOM     29 2HB  PRO A   2       6.066   1.965   0.155  1.00  7.89           H  
ATOM     30 1HG  PRO A   2       5.381   0.357  -1.863  1.00  7.89           H  
ATOM     31 2HG  PRO A   2       5.404  -0.315  -0.226  1.00  7.89           H  
ATOM     32 1HD  PRO A   2       3.050   0.608  -1.890  1.00  7.89           H  
ATOM     33 2HD  PRO A   2       3.252  -0.840  -0.795  1.00  7.89           H  
ATOM     34  N   HIS A   3       4.107   4.056   1.880  1.00  8.14           N  
ATOM     35  CA  HIS A   3       3.867   5.455   2.215  1.00  8.14           C  
ATOM     36  C   HIS A   3       4.177   6.372   1.039  1.00  8.14           C  
ATOM     37  O   HIS A   3       5.048   6.079   0.223  1.00  8.14           O  
ATOM     38  CB  HIS A   3       4.700   5.868   3.442  1.00  8.14           C  
ATOM     39  CG  HIS A   3       4.333   7.221   4.046  1.00  8.14           C  
ATOM     40  ND1 HIS A   3       4.759   8.430   3.521  1.00  8.14           N  
ATOM     41  CD2 HIS A   3       3.568   7.528   5.122  1.00  8.14           C  
ATOM     42  CE1 HIS A   3       4.268   9.418   4.247  1.00  8.14           C  
ATOM     43  NE2 HIS A   3       3.542   8.898   5.228  1.00  8.14           N  
ATOM     44  H   HIS A   3       4.708   3.523   2.491  1.00  8.14           H  
ATOM     45  HA  HIS A   3       2.814   5.590   2.463  1.00  8.14           H  
ATOM     46 1HB  HIS A   3       4.597   5.111   4.218  1.00  8.14           H  
ATOM     47 2HB  HIS A   3       5.753   5.904   3.160  1.00  8.14           H  
ATOM     48  HD1 HIS A   3       5.330   8.570   2.676  1.00  8.14           H  
ATOM     49  HD2 HIS A   3       3.023   6.913   5.840  1.00  8.14           H  
ATOM     50  HE1 HIS A   3       4.490  10.452   3.989  1.00  8.14           H  
ATOM     51  N   LEU A   4       3.454   7.481   0.983  1.00  8.20           N  
ATOM     52  CA  LEU A   4       3.562   8.504  -0.050  1.00  8.20           C  
ATOM     53  C   LEU A   4       5.028   8.950  -0.194  1.00  8.20           C  
ATOM     54  O   LEU A   4       5.786   8.975   0.788  1.00  8.20           O  
ATOM     55  CB  LEU A   4       2.664   9.663   0.380  1.00  8.20           C  
ATOM     56  CG  LEU A   4       1.155   9.316   0.437  1.00  8.20           C  
ATOM     57  CD1 LEU A   4       0.414  10.421   1.133  1.00  8.20           C  
ATOM     58  CD2 LEU A   4       0.609   9.144  -0.981  1.00  8.20           C  
ATOM     59  H   LEU A   4       2.768   7.620   1.711  1.00  8.20           H  
ATOM     60  HA  LEU A   4       3.219   8.094  -1.001  1.00  8.20           H  
ATOM     61 1HB  LEU A   4       2.974  10.012   1.361  1.00  8.20           H  
ATOM     62 2HB  LEU A   4       2.792  10.480  -0.338  1.00  8.20           H  
ATOM     63  HG  LEU A   4       1.017   8.388   0.998  1.00  8.20           H  
ATOM     64 1HD1 LEU A   4      -0.633  10.159   1.179  1.00  8.20           H  
ATOM     65 2HD1 LEU A   4       0.802  10.542   2.143  1.00  8.20           H  
ATOM     66 3HD1 LEU A   4       0.546  11.341   0.581  1.00  8.20           H  
ATOM     67 1HD2 LEU A   4      -0.452   8.897  -0.946  1.00  8.20           H  
ATOM     68 2HD2 LEU A   4       0.737  10.072  -1.530  1.00  8.20           H  
ATOM     69 3HD2 LEU A   4       1.152   8.354  -1.488  1.00  8.20           H  
ATOM     70  N   ASN A   5       5.413   9.254  -1.438  1.00  8.00           N  
ATOM     71  CA  ASN A   5       6.775   9.560  -1.869  1.00  8.00           C  
ATOM     72  C   ASN A   5       6.855  10.943  -2.557  1.00  8.00           C  
ATOM     73  O   ASN A   5       6.202  11.889  -2.124  1.00  8.00           O  
ATOM     74  CB  ASN A   5       7.280   8.436  -2.780  1.00  8.00           C  
ATOM     75  CG  ASN A   5       7.536   7.145  -2.033  1.00  8.00           C  
ATOM     76  OD1 ASN A   5       8.450   7.093  -1.198  1.00  8.00           O  
ATOM     77  ND2 ASN A   5       6.784   6.100  -2.327  1.00  8.00           N  
ATOM     78  H   ASN A   5       4.710   9.282  -2.170  1.00  8.00           H  
ATOM     79  HA  ASN A   5       7.413   9.601  -0.986  1.00  8.00           H  
ATOM     80 1HB  ASN A   5       6.546   8.250  -3.570  1.00  8.00           H  
ATOM     81 2HB  ASN A   5       8.212   8.703  -3.247  1.00  8.00           H  
ATOM     82 1HD2 ASN A   5       6.929   5.236  -1.851  1.00  8.00           H  
ATOM     83 2HD2 ASN A   5       6.044   6.135  -3.040  1.00  8.00           H  
ATOM     84  N   GLY A   6       7.743  11.093  -3.556  1.00  7.52           N  
ATOM     85  CA  GLY A   6       8.010  12.392  -4.188  1.00  7.52           C  
ATOM     86  C   GLY A   6       7.008  12.888  -5.250  1.00  7.52           C  
ATOM     87  O   GLY A   6       7.109  14.033  -5.701  1.00  7.52           O  
ATOM     88  H   GLY A   6       8.258  10.297  -3.890  1.00  7.52           H  
ATOM     89 1HA  GLY A   6       8.080  13.144  -3.401  1.00  7.52           H  
ATOM     90 2HA  GLY A   6       8.999  12.350  -4.641  1.00  7.52           H  
ATOM     91  N   ASN A   7       6.011  12.090  -5.642  1.00  6.85           N  
ATOM     92  CA  ASN A   7       5.070  12.569  -6.669  1.00  6.85           C  
ATOM     93  C   ASN A   7       4.004  13.400  -5.969  1.00  6.85           C  
ATOM     94  O   ASN A   7       2.835  13.016  -5.900  1.00  6.85           O  
ATOM     95  CB  ASN A   7       4.436  11.435  -7.465  1.00  6.85           C  
ATOM     96  CG  ASN A   7       5.405  10.668  -8.305  1.00  6.85           C  
ATOM     97  OD1 ASN A   7       6.350  11.240  -8.863  1.00  6.85           O  
ATOM     98  ND2 ASN A   7       5.179   9.376  -8.437  1.00  6.85           N  
ATOM     99  H   ASN A   7       5.901  11.169  -5.237  1.00  6.85           H  
ATOM    100  HA  ASN A   7       5.599  13.226  -7.361  1.00  6.85           H  
ATOM    101 1HB  ASN A   7       3.995  10.747  -6.787  1.00  6.85           H  
ATOM    102 2HB  ASN A   7       3.641  11.827  -8.096  1.00  6.85           H  
ATOM    103 1HD2 ASN A   7       5.792   8.820  -8.995  1.00  6.85           H  
ATOM    104 2HD2 ASN A   7       4.366   8.930  -7.994  1.00  6.85           H  
ATOM    105  N   GLY A   8       4.422  14.590  -5.534  1.00  6.10           N  
ATOM    106  CA  GLY A   8       3.706  15.457  -4.595  1.00  6.10           C  
ATOM    107  C   GLY A   8       2.216  15.643  -4.821  1.00  6.10           C  
ATOM    108  O   GLY A   8       1.474  15.810  -3.856  1.00  6.10           O  
ATOM    109  H   GLY A   8       5.395  14.808  -5.754  1.00  6.10           H  
ATOM    110 1HA  GLY A   8       3.859  15.061  -3.589  1.00  6.10           H  
ATOM    111 2HA  GLY A   8       4.184  16.436  -4.604  1.00  6.10           H  
ATOM    112  N   ASN A   9       1.745  15.581  -6.047  1.00  5.39           N  
ATOM    113  CA  ASN A   9       0.318  15.764  -6.290  1.00  5.39           C  
ATOM    114  C   ASN A   9      -0.517  14.672  -5.586  1.00  5.39           C  
ATOM    115  O   ASN A   9      -1.685  14.882  -5.233  1.00  5.39           O  
ATOM    116  CB  ASN A   9       0.057  15.784  -7.776  1.00  5.39           C  
ATOM    117  CG  ASN A   9       0.522  17.050  -8.431  1.00  5.39           C  
ATOM    118  OD1 ASN A   9       0.707  18.084  -7.782  1.00  5.39           O  
ATOM    119  ND2 ASN A   9       0.724  16.988  -9.721  1.00  5.39           N  
ATOM    120  H   ASN A   9       2.382  15.410  -6.813  1.00  5.39           H  
ATOM    121  HA  ASN A   9       0.017  16.726  -5.875  1.00  5.39           H  
ATOM    122 1HB  ASN A   9       0.577  14.953  -8.242  1.00  5.39           H  
ATOM    123 2HB  ASN A   9      -0.998  15.654  -7.958  1.00  5.39           H  
ATOM    124 1HD2 ASN A   9       1.040  17.798 -10.217  1.00  5.39           H  
ATOM    125 2HD2 ASN A   9       0.570  16.131 -10.210  1.00  5.39           H  
ATOM    126  N   GLY A  10       0.094  13.500  -5.365  1.00  4.76           N  
ATOM    127  CA  GLY A  10      -0.564  12.362  -4.728  1.00  4.76           C  
ATOM    128  C   GLY A  10      -0.573  12.505  -3.210  1.00  4.76           C  
ATOM    129  O   GLY A  10      -1.223  11.727  -2.508  1.00  4.76           O  
ATOM    130  H   GLY A  10       1.070  13.388  -5.639  1.00  4.76           H  
ATOM    131 1HA  GLY A  10      -1.583  12.270  -5.101  1.00  4.76           H  
ATOM    132 2HA  GLY A  10      -0.040  11.452  -5.004  1.00  4.76           H  
ATOM    133  N   THR A  11       0.122  13.540  -2.724  1.00  4.24           N  
ATOM    134  CA  THR A  11       0.227  13.896  -1.324  1.00  4.24           C  
ATOM    135  C   THR A  11      -0.694  15.092  -1.091  1.00  4.24           C  
ATOM    136  O   THR A  11      -1.339  15.216  -0.047  1.00  4.24           O  
ATOM    137  CB  THR A  11       1.668  14.193  -0.891  1.00  4.24           C  
ATOM    138  OG1 THR A  11       2.503  13.012  -1.046  1.00  4.24           O  
ATOM    139  CG2 THR A  11       1.666  14.610   0.563  1.00  4.24           C  
ATOM    140  H   THR A  11       0.623  14.135  -3.370  1.00  4.24           H  
ATOM    141  HA  THR A  11      -0.126  13.066  -0.728  1.00  4.24           H  
ATOM    142  HB  THR A  11       2.072  14.997  -1.501  1.00  4.24           H  
ATOM    143  HG1 THR A  11       2.317  12.522  -1.891  1.00  4.24           H  
ATOM    144 1HG2 THR A  11       2.684  14.829   0.880  1.00  4.24           H  
ATOM    145 2HG2 THR A  11       1.046  15.500   0.684  1.00  4.24           H  
ATOM    146 3HG2 THR A  11       1.262  13.800   1.168  1.00  4.24           H  
ATOM    147  N   GLN A  12      -0.782  15.972  -2.086  1.00  3.83           N  
ATOM    148  CA  GLN A  12      -1.682  17.105  -1.964  1.00  3.83           C  
ATOM    149  C   GLN A  12      -3.116  16.591  -1.824  1.00  3.83           C  
ATOM    150  O   GLN A  12      -3.903  17.136  -1.052  1.00  3.83           O  
ATOM    151  CB  GLN A  12      -1.596  18.011  -3.193  1.00  3.83           C  
ATOM    152  CG  GLN A  12      -0.304  18.785  -3.328  1.00  3.83           C  
ATOM    153  CD  GLN A  12      -0.236  19.553  -4.639  1.00  3.83           C  
ATOM    154  OE1 GLN A  12      -1.257  20.013  -5.171  1.00  3.83           O  
ATOM    155  NE2 GLN A  12       0.970  19.690  -5.172  1.00  3.83           N  
ATOM    156  H   GLN A  12      -0.199  15.861  -2.911  1.00  3.83           H  
ATOM    157  HA  GLN A  12      -1.421  17.673  -1.074  1.00  3.83           H  
ATOM    158 1HB  GLN A  12      -1.719  17.404  -4.090  1.00  3.83           H  
ATOM    159 2HB  GLN A  12      -2.417  18.725  -3.172  1.00  3.83           H  
ATOM    160 1HG  GLN A  12      -0.228  19.492  -2.505  1.00  3.83           H  
ATOM    161 2HG  GLN A  12       0.527  18.084  -3.297  1.00  3.83           H  
ATOM    162 1HE2 GLN A  12       1.079  20.171  -6.044  1.00  3.83           H  
ATOM    163 2HE2 GLN A  12       1.768  19.307  -4.711  1.00  3.83           H  
ATOM    164  N   ALA A  13      -3.453  15.523  -2.554  1.00  3.51           N  
ATOM    165  CA  ALA A  13      -4.798  14.970  -2.463  1.00  3.51           C  
ATOM    166  C   ALA A  13      -5.182  14.560  -1.004  1.00  3.51           C  
ATOM    167  O   ALA A  13      -6.240  15.000  -0.552  1.00  3.51           O  
ATOM    168  CB  ALA A  13      -4.948  13.829  -3.463  1.00  3.51           C  
ATOM    169  H   ALA A  13      -2.783  15.128  -3.217  1.00  3.51           H  
ATOM    170  HA  ALA A  13      -5.492  15.754  -2.766  1.00  3.51           H  
ATOM    171 1HB  ALA A  13      -5.967  13.476  -3.457  1.00  3.51           H  
ATOM    172 2HB  ALA A  13      -4.714  14.208  -4.459  1.00  3.51           H  
ATOM    173 3HB  ALA A  13      -4.287  13.011  -3.252  1.00  3.51           H  
ATOM    174  N   PRO A  14      -4.414  13.731  -0.225  1.00  3.27           N  
ATOM    175  CA  PRO A  14      -4.687  13.485   1.182  1.00  3.27           C  
ATOM    176  C   PRO A  14      -4.582  14.717   2.036  1.00  3.27           C  
ATOM    177  O   PRO A  14      -5.270  14.800   3.056  1.00  3.27           O  
ATOM    178  CB  PRO A  14      -3.644  12.419   1.584  1.00  3.27           C  
ATOM    179  CG  PRO A  14      -2.624  12.466   0.528  1.00  3.27           C  
ATOM    180  CD  PRO A  14      -3.365  12.893  -0.750  1.00  3.27           C  
ATOM    181  HA  PRO A  14      -5.691  13.079   1.270  1.00  3.27           H  
ATOM    182 1HB  PRO A  14      -3.209  12.703   2.552  1.00  3.27           H  
ATOM    183 2HB  PRO A  14      -4.085  11.439   1.743  1.00  3.27           H  
ATOM    184 1HG  PRO A  14      -1.820  13.109   0.853  1.00  3.27           H  
ATOM    185 2HG  PRO A  14      -2.199  11.484   0.383  1.00  3.27           H  
ATOM    186 1HD  PRO A  14      -2.719  13.410  -1.397  1.00  3.27           H  
ATOM    187 2HD  PRO A  14      -3.788  12.015  -1.240  1.00  3.27           H  
ATOM    188  N   ALA A  15      -3.799  15.717   1.631  1.00  3.08           N  
ATOM    189  CA  ALA A  15      -3.786  16.920   2.437  1.00  3.08           C  
ATOM    190  C   ALA A  15      -5.171  17.551   2.363  1.00  3.08           C  
ATOM    191  O   ALA A  15      -5.727  18.000   3.372  1.00  3.08           O  
ATOM    192  CB  ALA A  15      -2.717  17.881   1.959  1.00  3.08           C  
ATOM    193  H   ALA A  15      -3.186  15.644   0.815  1.00  3.08           H  
ATOM    194  HA  ALA A  15      -3.585  16.644   3.471  1.00  3.08           H  
ATOM    195 1HB  ALA A  15      -2.722  18.772   2.582  1.00  3.08           H  
ATOM    196 2HB  ALA A  15      -1.743  17.394   2.020  1.00  3.08           H  
ATOM    197 3HB  ALA A  15      -2.911  18.162   0.936  1.00  3.08           H  
ATOM    198  N   ALA A  16      -5.739  17.561   1.150  1.00  2.91           N  
ATOM    199  CA  ALA A  16      -7.065  18.110   0.922  1.00  2.91           C  
ATOM    200  C   ALA A  16      -8.130  17.275   1.615  1.00  2.91           C  
ATOM    201  O   ALA A  16      -9.022  17.811   2.281  1.00  2.91           O  
ATOM    202  CB  ALA A  16      -7.351  18.176  -0.568  1.00  2.91           C  
ATOM    203  H   ALA A  16      -5.213  17.191   0.356  1.00  2.91           H  
ATOM    204  HA  ALA A  16      -7.091  19.116   1.338  1.00  2.91           H  
ATOM    205 1HB  ALA A  16      -8.334  18.611  -0.732  1.00  2.91           H  
ATOM    206 2HB  ALA A  16      -6.593  18.789  -1.053  1.00  2.91           H  
ATOM    207 3HB  ALA A  16      -7.327  17.179  -0.992  1.00  2.91           H  
ATOM    208  N   ALA A  17      -8.016  15.946   1.497  1.00  2.75           N  
ATOM    209  CA  ALA A  17      -8.991  15.061   2.118  1.00  2.75           C  
ATOM    210  C   ALA A  17      -8.979  15.233   3.631  1.00  2.75           C  
ATOM    211  O   ALA A  17     -10.037  15.290   4.262  1.00  2.75           O  
ATOM    212  CB  ALA A  17      -8.705  13.617   1.752  1.00  2.75           C  
ATOM    213  H   ALA A  17      -7.264  15.556   0.931  1.00  2.75           H  
ATOM    214  HA  ALA A  17      -9.979  15.334   1.749  1.00  2.75           H  
ATOM    215 1HB  ALA A  17      -9.448  12.983   2.197  1.00  2.75           H  
ATOM    216 2HB  ALA A  17      -8.728  13.502   0.667  1.00  2.75           H  
ATOM    217 3HB  ALA A  17      -7.732  13.341   2.124  1.00  2.75           H  
ATOM    218  N   THR A  18      -7.775  15.374   4.199  1.00  2.59           N  
ATOM    219  CA  THR A  18      -7.586  15.560   5.626  1.00  2.59           C  
ATOM    220  C   THR A  18      -8.133  16.899   6.054  1.00  2.59           C  
ATOM    221  O   THR A  18      -8.784  17.003   7.079  1.00  2.59           O  
ATOM    222  CB  THR A  18      -6.108  15.495   6.028  1.00  2.59           C  
ATOM    223  OG1 THR A  18      -5.565  14.226   5.666  1.00  2.59           O  
ATOM    224  CG2 THR A  18      -5.996  15.685   7.536  1.00  2.59           C  
ATOM    225  H   THR A  18      -6.940  15.313   3.622  1.00  2.59           H  
ATOM    226  HA  THR A  18      -8.130  14.780   6.158  1.00  2.59           H  
ATOM    227  HB  THR A  18      -5.552  16.280   5.515  1.00  2.59           H  
ATOM    228  HG1 THR A  18      -5.454  14.205   4.692  1.00  2.59           H  
ATOM    229 1HG2 THR A  18      -4.950  15.639   7.830  1.00  2.59           H  
ATOM    230 2HG2 THR A  18      -6.412  16.656   7.811  1.00  2.59           H  
ATOM    231 3HG2 THR A  18      -6.552  14.894   8.044  1.00  2.59           H  
ATOM    232  N   SER A  19      -7.872  17.939   5.265  1.00  2.41           N  
ATOM    233  CA  SER A  19      -8.350  19.269   5.594  1.00  2.41           C  
ATOM    234  C   SER A  19      -9.874  19.263   5.674  1.00  2.41           C  
ATOM    235  O   SER A  19     -10.463  19.911   6.541  1.00  2.41           O  
ATOM    236  CB  SER A  19      -7.884  20.257   4.543  1.00  2.41           C  
ATOM    237  OG  SER A  19      -6.481  20.366   4.545  1.00  2.41           O  
ATOM    238  H   SER A  19      -7.300  17.818   4.431  1.00  2.41           H  
ATOM    239  HA  SER A  19      -7.949  19.556   6.565  1.00  2.41           H  
ATOM    240 1HB  SER A  19      -8.224  19.933   3.563  1.00  2.41           H  
ATOM    241 2HB  SER A  19      -8.329  21.228   4.740  1.00  2.41           H  
ATOM    242  HG  SER A  19      -6.144  19.490   4.243  1.00  2.41           H  
ATOM    243  N   HIS A  20     -10.511  18.514   4.769  1.00  2.22           N  
ATOM    244  CA  HIS A  20     -11.960  18.382   4.752  1.00  2.22           C  
ATOM    245  C   HIS A  20     -12.458  17.564   5.957  1.00  2.22           C  
ATOM    246  O   HIS A  20     -13.407  17.978   6.633  1.00  2.22           O  
ATOM    247  CB  HIS A  20     -12.440  17.776   3.419  1.00  2.22           C  
ATOM    248  CG  HIS A  20     -13.943  17.742   3.270  1.00  2.22           C  
ATOM    249  ND1 HIS A  20     -14.704  18.894   3.229  1.00  2.22           N  
ATOM    250  CD2 HIS A  20     -14.813  16.719   3.119  1.00  2.22           C  
ATOM    251  CE1 HIS A  20     -15.976  18.574   3.090  1.00  2.22           C  
ATOM    252  NE2 HIS A  20     -16.068  17.266   3.025  1.00  2.22           N  
ATOM    253  H   HIS A  20      -9.965  18.039   4.050  1.00  2.22           H  
ATOM    254  HA  HIS A  20     -12.407  19.371   4.832  1.00  2.22           H  
ATOM    255 1HB  HIS A  20     -12.018  18.341   2.588  1.00  2.22           H  
ATOM    256 2HB  HIS A  20     -12.067  16.754   3.337  1.00  2.22           H  
ATOM    257  HD1 HIS A  20     -14.362  19.832   3.298  1.00  2.22           H  
ATOM    258  HD2 HIS A  20     -14.692  15.640   3.065  1.00  2.22           H  
ATOM    259  HE1 HIS A  20     -16.741  19.348   3.044  1.00  2.22           H  
ATOM    260  N   LEU A  21     -11.825  16.408   6.234  1.00  2.03           N  
ATOM    261  CA  LEU A  21     -12.277  15.536   7.320  1.00  2.03           C  
ATOM    262  C   LEU A  21     -11.165  15.215   8.367  1.00  2.03           C  
ATOM    263  O   LEU A  21     -10.846  14.041   8.584  1.00  2.03           O  
ATOM    264  CB  LEU A  21     -12.736  14.215   6.686  1.00  2.03           C  
ATOM    265  CG  LEU A  21     -13.826  14.337   5.628  1.00  2.03           C  
ATOM    266  CD1 LEU A  21     -14.047  12.988   4.964  1.00  2.03           C  
ATOM    267  CD2 LEU A  21     -15.086  14.870   6.229  1.00  2.03           C  
ATOM    268  H   LEU A  21     -11.043  16.113   5.651  1.00  2.03           H  
ATOM    269  HA  LEU A  21     -13.122  16.002   7.820  1.00  2.03           H  
ATOM    270 1HB  LEU A  21     -11.875  13.726   6.228  1.00  2.03           H  
ATOM    271 2HB  LEU A  21     -13.124  13.573   7.466  1.00  2.03           H  
ATOM    272  HG  LEU A  21     -13.480  15.008   4.872  1.00  2.03           H  
ATOM    273 1HD1 LEU A  21     -14.800  13.080   4.181  1.00  2.03           H  
ATOM    274 2HD1 LEU A  21     -13.118  12.657   4.528  1.00  2.03           H  
ATOM    275 3HD1 LEU A  21     -14.383  12.261   5.710  1.00  2.03           H  
ATOM    276 1HD2 LEU A  21     -15.842  14.968   5.452  1.00  2.03           H  
ATOM    277 2HD2 LEU A  21     -15.431  14.188   6.990  1.00  2.03           H  
ATOM    278 3HD2 LEU A  21     -14.899  15.844   6.676  1.00  2.03           H  
ATOM    279  N   PRO A  22     -10.624  16.216   9.100  1.00  1.84           N  
ATOM    280  CA  PRO A  22      -9.475  16.104   9.999  1.00  1.84           C  
ATOM    281  C   PRO A  22      -9.750  15.317  11.269  1.00  1.84           C  
ATOM    282  O   PRO A  22      -8.827  14.901  11.970  1.00  1.84           O  
ATOM    283  CB  PRO A  22      -9.184  17.566  10.346  1.00  1.84           C  
ATOM    284  CG  PRO A  22     -10.517  18.267  10.196  1.00  1.84           C  
ATOM    285  CD  PRO A  22     -11.196  17.571   9.049  1.00  1.84           C  
ATOM    286  HA  PRO A  22      -8.634  15.662   9.442  1.00  1.84           H  
ATOM    287 1HB  PRO A  22      -8.768  17.637  11.361  1.00  1.84           H  
ATOM    288 2HB  PRO A  22      -8.425  17.963   9.653  1.00  1.84           H  
ATOM    289 1HG  PRO A  22     -11.090  18.201  11.129  1.00  1.84           H  
ATOM    290 2HG  PRO A  22     -10.360  19.336   9.990  1.00  1.84           H  
ATOM    291 1HD  PRO A  22     -12.281  17.570   9.188  1.00  1.84           H  
ATOM    292 2HD  PRO A  22     -10.897  18.070   8.139  1.00  1.84           H  
ATOM    293  N   SER A  23     -11.027  15.136  11.574  1.00  1.67           N  
ATOM    294  CA  SER A  23     -11.461  14.461  12.786  1.00  1.67           C  
ATOM    295  C   SER A  23     -11.963  13.051  12.524  1.00  1.67           C  
ATOM    296  O   SER A  23     -12.537  12.424  13.415  1.00  1.67           O  
ATOM    297  CB  SER A  23     -12.552  15.268  13.459  1.00  1.67           C  
ATOM    298  OG  SER A  23     -13.685  15.376  12.640  1.00  1.67           O  
ATOM    299  H   SER A  23     -11.732  15.493  10.950  1.00  1.67           H  
ATOM    300  HA  SER A  23     -10.610  14.396  13.464  1.00  1.67           H  
ATOM    301 1HB  SER A  23     -12.824  14.795  14.402  1.00  1.67           H  
ATOM    302 2HB  SER A  23     -12.172  16.262  13.688  1.00  1.67           H  
ATOM    303  HG  SER A  23     -14.026  14.478  12.535  1.00  1.67           H  
ATOM    304  N   GLU A  24     -11.759  12.547  11.307  1.00  1.53           N  
ATOM    305  CA  GLU A  24     -12.293  11.239  10.941  1.00  1.53           C  
ATOM    306  C   GLU A  24     -11.204  10.256  10.453  1.00  1.53           C  
ATOM    307  O   GLU A  24     -11.150   9.945   9.258  1.00  1.53           O  
ATOM    308  CB  GLU A  24     -13.341  11.444   9.855  1.00  1.53           C  
ATOM    309  CG  GLU A  24     -14.540  12.327  10.298  1.00  1.53           C  
ATOM    310  CD  GLU A  24     -15.594  12.489   9.234  1.00  1.53           C  
ATOM    311  OE1 GLU A  24     -15.366  11.991   8.168  1.00  1.53           O  
ATOM    312  OE2 GLU A  24     -16.631  13.120   9.474  1.00  1.53           O  
ATOM    313  H   GLU A  24     -11.268  13.098  10.597  1.00  1.53           H  
ATOM    314  HA  GLU A  24     -12.812  10.826  11.797  1.00  1.53           H  
ATOM    315 1HB  GLU A  24     -12.871  11.919   9.003  1.00  1.53           H  
ATOM    316 2HB  GLU A  24     -13.719  10.485   9.515  1.00  1.53           H  
ATOM    317 1HG  GLU A  24     -14.987  11.900  11.190  1.00  1.53           H  
ATOM    318 2HG  GLU A  24     -14.159  13.313  10.556  1.00  1.53           H  
ATOM    319  N   PRO A  25     -10.353   9.712  11.358  1.00  1.44           N  
ATOM    320  CA  PRO A  25      -9.210   8.868  11.046  1.00  1.44           C  
ATOM    321  C   PRO A  25      -9.572   7.562  10.339  1.00  1.44           C  
ATOM    322  O   PRO A  25      -8.760   6.994   9.618  1.00  1.44           O  
ATOM    323  CB  PRO A  25      -8.610   8.580  12.434  1.00  1.44           C  
ATOM    324  CG  PRO A  25      -9.744   8.788  13.406  1.00  1.44           C  
ATOM    325  CD  PRO A  25     -10.571   9.899  12.812  1.00  1.44           C  
ATOM    326  HA  PRO A  25      -8.495   9.456  10.446  1.00  1.44           H  
ATOM    327 1HB  PRO A  25      -8.217   7.553  12.459  1.00  1.44           H  
ATOM    328 2HB  PRO A  25      -7.759   9.252  12.619  1.00  1.44           H  
ATOM    329 1HG  PRO A  25     -10.314   7.854  13.523  1.00  1.44           H  
ATOM    330 2HG  PRO A  25      -9.347   9.044  14.400  1.00  1.44           H  
ATOM    331 1HD  PRO A  25     -11.606   9.726  13.112  1.00  1.44           H  
ATOM    332 2HD  PRO A  25     -10.194  10.876  13.140  1.00  1.44           H  
ATOM    333  N   GLU A  26     -10.803   7.075  10.500  1.00  1.37           N  
ATOM    334  CA  GLU A  26     -11.124   5.825   9.817  1.00  1.37           C  
ATOM    335  C   GLU A  26     -11.159   6.075   8.311  1.00  1.37           C  
ATOM    336  O   GLU A  26     -10.576   5.324   7.520  1.00  1.37           O  
ATOM    337  CB  GLU A  26     -12.457   5.282  10.330  1.00  1.37           C  
ATOM    338  CG  GLU A  26     -12.398   4.816  11.786  1.00  1.37           C  
ATOM    339  CD  GLU A  26     -13.726   4.358  12.354  1.00  1.37           C  
ATOM    340  OE1 GLU A  26     -14.722   4.491  11.692  1.00  1.37           O  
ATOM    341  OE2 GLU A  26     -13.733   3.882  13.466  1.00  1.37           O  
ATOM    342  H   GLU A  26     -11.483   7.535  11.086  1.00  1.37           H  
ATOM    343  HA  GLU A  26     -10.341   5.094  10.026  1.00  1.37           H  
ATOM    344 1HB  GLU A  26     -13.230   6.049  10.240  1.00  1.37           H  
ATOM    345 2HB  GLU A  26     -12.761   4.433   9.724  1.00  1.37           H  
ATOM    346 1HG  GLU A  26     -11.689   3.991  11.853  1.00  1.37           H  
ATOM    347 2HG  GLU A  26     -12.015   5.637  12.394  1.00  1.37           H  
ATOM    348  N   PHE A  27     -11.780   7.198   7.931  1.00  1.33           N  
ATOM    349  CA  PHE A  27     -11.859   7.619   6.543  1.00  1.33           C  
ATOM    350  C   PHE A  27     -10.468   7.802   6.023  1.00  1.33           C  
ATOM    351  O   PHE A  27     -10.135   7.326   4.937  1.00  1.33           O  
ATOM    352  CB  PHE A  27     -12.602   8.933   6.363  1.00  1.33           C  
ATOM    353  CG  PHE A  27     -12.577   9.409   4.945  1.00  1.33           C  
ATOM    354  CD1 PHE A  27     -13.522   8.996   4.026  1.00  1.33           C  
ATOM    355  CD2 PHE A  27     -11.559  10.256   4.514  1.00  1.33           C  
ATOM    356  CE1 PHE A  27     -13.459   9.439   2.724  1.00  1.33           C  
ATOM    357  CE2 PHE A  27     -11.502  10.679   3.211  1.00  1.33           C  
ATOM    358  CZ  PHE A  27     -12.453  10.268   2.324  1.00  1.33           C  
ATOM    359  H   PHE A  27     -12.206   7.779   8.641  1.00  1.33           H  
ATOM    360  HA  PHE A  27     -12.351   6.846   5.959  1.00  1.33           H  
ATOM    361 1HB  PHE A  27     -13.643   8.813   6.669  1.00  1.33           H  
ATOM    362 2HB  PHE A  27     -12.162   9.707   6.990  1.00  1.33           H  
ATOM    363  HD1 PHE A  27     -14.317   8.330   4.339  1.00  1.33           H  
ATOM    364  HD2 PHE A  27     -10.800  10.584   5.227  1.00  1.33           H  
ATOM    365  HE1 PHE A  27     -14.205   9.133   2.010  1.00  1.33           H  
ATOM    366  HE2 PHE A  27     -10.708  11.333   2.891  1.00  1.33           H  
ATOM    367  HZ  PHE A  27     -12.416  10.598   1.309  1.00  1.33           H  
ATOM    368  N   GLU A  28      -9.666   8.525   6.808  1.00  1.32           N  
ATOM    369  CA  GLU A  28      -8.296   8.824   6.447  1.00  1.32           C  
ATOM    370  C   GLU A  28      -7.521   7.553   6.112  1.00  1.32           C  
ATOM    371  O   GLU A  28      -6.818   7.521   5.105  1.00  1.32           O  
ATOM    372  CB  GLU A  28      -7.613   9.568   7.591  1.00  1.32           C  
ATOM    373  CG  GLU A  28      -6.202  10.002   7.334  1.00  1.32           C  
ATOM    374  CD  GLU A  28      -5.574  10.730   8.525  1.00  1.32           C  
ATOM    375  OE1 GLU A  28      -6.248  10.926   9.506  1.00  1.32           O  
ATOM    376  OE2 GLU A  28      -4.405  11.066   8.446  1.00  1.32           O  
ATOM    377  H   GLU A  28     -10.044   8.885   7.689  1.00  1.32           H  
ATOM    378  HA  GLU A  28      -8.305   9.465   5.566  1.00  1.32           H  
ATOM    379 1HB  GLU A  28      -8.208  10.439   7.876  1.00  1.32           H  
ATOM    380 2HB  GLU A  28      -7.568   8.913   8.442  1.00  1.32           H  
ATOM    381 1HG  GLU A  28      -5.611   9.117   7.104  1.00  1.32           H  
ATOM    382 2HG  GLU A  28      -6.189  10.656   6.461  1.00  1.32           H  
ATOM    383  N   GLN A  29      -7.683   6.483   6.902  1.00  1.32           N  
ATOM    384  CA  GLN A  29      -6.975   5.238   6.591  1.00  1.32           C  
ATOM    385  C   GLN A  29      -7.412   4.662   5.243  1.00  1.32           C  
ATOM    386  O   GLN A  29      -6.582   4.221   4.438  1.00  1.32           O  
ATOM    387  CB  GLN A  29      -7.257   4.176   7.665  1.00  1.32           C  
ATOM    388  CG  GLN A  29      -6.634   4.444   9.017  1.00  1.32           C  
ATOM    389  CD  GLN A  29      -7.080   3.430  10.073  1.00  1.32           C  
ATOM    390  OE1 GLN A  29      -8.086   2.719   9.918  1.00  1.32           O  
ATOM    391  NE2 GLN A  29      -6.327   3.366  11.166  1.00  1.32           N  
ATOM    392  H   GLN A  29      -8.264   6.554   7.741  1.00  1.32           H  
ATOM    393  HA  GLN A  29      -5.907   5.446   6.551  1.00  1.32           H  
ATOM    394 1HB  GLN A  29      -8.334   4.096   7.813  1.00  1.32           H  
ATOM    395 2HB  GLN A  29      -6.904   3.207   7.315  1.00  1.32           H  
ATOM    396 1HG  GLN A  29      -5.551   4.378   8.919  1.00  1.32           H  
ATOM    397 2HG  GLN A  29      -6.914   5.436   9.346  1.00  1.32           H  
ATOM    398 1HE2 GLN A  29      -6.560   2.728  11.900  1.00  1.32           H  
ATOM    399 2HE2 GLN A  29      -5.528   3.960  11.254  1.00  1.32           H  
ATOM    400  N   ALA A  30      -8.721   4.685   4.970  1.00  1.32           N  
ATOM    401  CA  ALA A  30      -9.199   4.163   3.692  1.00  1.32           C  
ATOM    402  C   ALA A  30      -8.655   4.987   2.540  1.00  1.32           C  
ATOM    403  O   ALA A  30      -8.187   4.459   1.518  1.00  1.32           O  
ATOM    404  CB  ALA A  30     -10.714   4.187   3.647  1.00  1.32           C  
ATOM    405  H   ALA A  30      -9.377   5.055   5.666  1.00  1.32           H  
ATOM    406  HA  ALA A  30      -8.841   3.144   3.578  1.00  1.32           H  
ATOM    407 1HB  ALA A  30     -11.051   3.791   2.699  1.00  1.32           H  
ATOM    408 2HB  ALA A  30     -11.099   3.585   4.432  1.00  1.32           H  
ATOM    409 3HB  ALA A  30     -11.072   5.210   3.759  1.00  1.32           H  
ATOM    410  N   TYR A  31      -8.697   6.295   2.734  1.00  1.33           N  
ATOM    411  CA  TYR A  31      -8.252   7.231   1.742  1.00  1.33           C  
ATOM    412  C   TYR A  31      -6.775   7.075   1.449  1.00  1.33           C  
ATOM    413  O   TYR A  31      -6.380   7.006   0.284  1.00  1.33           O  
ATOM    414  CB  TYR A  31      -8.554   8.655   2.144  1.00  1.33           C  
ATOM    415  CG  TYR A  31      -8.080   9.544   1.106  1.00  1.33           C  
ATOM    416  CD1 TYR A  31      -8.877   9.877   0.045  1.00  1.33           C  
ATOM    417  CD2 TYR A  31      -6.805   9.967   1.140  1.00  1.33           C  
ATOM    418  CE1 TYR A  31      -8.358  10.665  -0.950  1.00  1.33           C  
ATOM    419  CE2 TYR A  31      -6.348  10.719   0.148  1.00  1.33           C  
ATOM    420  CZ  TYR A  31      -7.099  11.072  -0.858  1.00  1.33           C  
ATOM    421  OH  TYR A  31      -6.586  11.841  -1.794  1.00  1.33           O  
ATOM    422  H   TYR A  31      -9.082   6.655   3.605  1.00  1.33           H  
ATOM    423  HA  TYR A  31      -8.780   7.028   0.819  1.00  1.33           H  
ATOM    424 1HB  TYR A  31      -9.624   8.781   2.266  1.00  1.33           H  
ATOM    425 2HB  TYR A  31      -8.064   8.902   3.084  1.00  1.33           H  
ATOM    426  HD1 TYR A  31      -9.897   9.523  -0.004  1.00  1.33           H  
ATOM    427  HD2 TYR A  31      -6.148   9.685   1.960  1.00  1.33           H  
ATOM    428  HE1 TYR A  31      -8.936  10.960  -1.814  1.00  1.33           H  
ATOM    429  HE2 TYR A  31      -5.356  11.038   0.147  1.00  1.33           H  
ATOM    430  HH  TYR A  31      -7.292  12.153  -2.359  1.00  1.33           H  
ATOM    431  N   LYS A  32      -5.947   7.037   2.497  1.00  1.34           N  
ATOM    432  CA  LYS A  32      -4.513   6.926   2.310  1.00  1.34           C  
ATOM    433  C   LYS A  32      -4.101   5.647   1.618  1.00  1.34           C  
ATOM    434  O   LYS A  32      -3.143   5.675   0.849  1.00  1.34           O  
ATOM    435  CB  LYS A  32      -3.740   7.093   3.612  1.00  1.34           C  
ATOM    436  CG  LYS A  32      -3.702   8.518   4.125  1.00  1.34           C  
ATOM    437  CD  LYS A  32      -2.880   8.622   5.395  1.00  1.34           C  
ATOM    438  CE  LYS A  32      -2.787  10.057   5.876  1.00  1.34           C  
ATOM    439  NZ  LYS A  32      -2.007  10.169   7.141  1.00  1.34           N  
ATOM    440  H   LYS A  32      -6.323   7.098   3.439  1.00  1.34           H  
ATOM    441  HA  LYS A  32      -4.209   7.750   1.668  1.00  1.34           H  
ATOM    442 1HB  LYS A  32      -4.208   6.474   4.385  1.00  1.34           H  
ATOM    443 2HB  LYS A  32      -2.717   6.745   3.482  1.00  1.34           H  
ATOM    444 1HG  LYS A  32      -3.276   9.170   3.363  1.00  1.34           H  
ATOM    445 2HG  LYS A  32      -4.721   8.851   4.335  1.00  1.34           H  
ATOM    446 1HD  LYS A  32      -3.356   8.024   6.176  1.00  1.34           H  
ATOM    447 2HD  LYS A  32      -1.879   8.236   5.221  1.00  1.34           H  
ATOM    448 1HE  LYS A  32      -2.314  10.671   5.111  1.00  1.34           H  
ATOM    449 2HE  LYS A  32      -3.782  10.428   6.043  1.00  1.34           H  
ATOM    450 1HZ  LYS A  32      -1.993  11.139   7.435  1.00  1.34           H  
ATOM    451 2HZ  LYS A  32      -2.439   9.603   7.868  1.00  1.34           H  
ATOM    452 3HZ  LYS A  32      -1.065   9.844   6.986  1.00  1.34           H  
ATOM    453  N   GLU A  33      -4.800   4.531   1.840  1.00  1.34           N  
ATOM    454  CA  GLU A  33      -4.400   3.322   1.123  1.00  1.34           C  
ATOM    455  C   GLU A  33      -4.654   3.531  -0.374  1.00  1.34           C  
ATOM    456  O   GLU A  33      -3.835   3.145  -1.226  1.00  1.34           O  
ATOM    457  CB  GLU A  33      -5.143   2.092   1.662  1.00  1.34           C  
ATOM    458  CG  GLU A  33      -4.772   0.727   0.992  1.00  1.34           C  
ATOM    459  CD  GLU A  33      -3.298   0.287   1.143  1.00  1.34           C  
ATOM    460  OE1 GLU A  33      -2.556   0.860   1.920  1.00  1.34           O  
ATOM    461  OE2 GLU A  33      -2.901  -0.659   0.477  1.00  1.34           O  
ATOM    462  H   GLU A  33      -5.576   4.514   2.511  1.00  1.34           H  
ATOM    463  HA  GLU A  33      -3.331   3.168   1.267  1.00  1.34           H  
ATOM    464 1HB  GLU A  33      -4.968   2.002   2.730  1.00  1.34           H  
ATOM    465 2HB  GLU A  33      -6.218   2.247   1.531  1.00  1.34           H  
ATOM    466 1HG  GLU A  33      -5.409  -0.046   1.424  1.00  1.34           H  
ATOM    467 2HG  GLU A  33      -5.011   0.795  -0.070  1.00  1.34           H  
ATOM    468  N   LEU A  34      -5.770   4.185  -0.716  1.00  1.35           N  
ATOM    469  CA  LEU A  34      -6.015   4.442  -2.124  1.00  1.35           C  
ATOM    470  C   LEU A  34      -4.986   5.439  -2.676  1.00  1.35           C  
ATOM    471  O   LEU A  34      -4.382   5.204  -3.723  1.00  1.35           O  
ATOM    472  CB  LEU A  34      -7.439   4.958  -2.370  1.00  1.35           C  
ATOM    473  CG  LEU A  34      -7.712   5.267  -3.859  1.00  1.35           C  
ATOM    474  CD1 LEU A  34      -7.505   3.998  -4.684  1.00  1.35           C  
ATOM    475  CD2 LEU A  34      -9.104   5.776  -4.047  1.00  1.35           C  
ATOM    476  H   LEU A  34      -6.443   4.483  -0.002  1.00  1.35           H  
ATOM    477  HA  LEU A  34      -5.901   3.504  -2.666  1.00  1.35           H  
ATOM    478 1HB  LEU A  34      -8.154   4.212  -2.029  1.00  1.35           H  
ATOM    479 2HB  LEU A  34      -7.589   5.876  -1.791  1.00  1.35           H  
ATOM    480  HG  LEU A  34      -7.012   6.011  -4.190  1.00  1.35           H  
ATOM    481 1HD1 LEU A  34      -7.670   4.208  -5.729  1.00  1.35           H  
ATOM    482 2HD1 LEU A  34      -6.485   3.648  -4.548  1.00  1.35           H  
ATOM    483 3HD1 LEU A  34      -8.204   3.227  -4.360  1.00  1.35           H  
ATOM    484 1HD2 LEU A  34      -9.270   5.987  -5.101  1.00  1.35           H  
ATOM    485 2HD2 LEU A  34      -9.812   5.019  -3.711  1.00  1.35           H  
ATOM    486 3HD2 LEU A  34      -9.237   6.678  -3.476  1.00  1.35           H  
ATOM    487  N   ALA A  35      -4.769   6.550  -1.966  1.00  1.38           N  
ATOM    488  CA  ALA A  35      -3.828   7.575  -2.418  1.00  1.38           C  
ATOM    489  C   ALA A  35      -2.410   7.037  -2.535  1.00  1.38           C  
ATOM    490  O   ALA A  35      -1.690   7.389  -3.466  1.00  1.38           O  
ATOM    491  CB  ALA A  35      -3.835   8.757  -1.474  1.00  1.38           C  
ATOM    492  H   ALA A  35      -5.282   6.690  -1.100  1.00  1.38           H  
ATOM    493  HA  ALA A  35      -4.147   7.906  -3.404  1.00  1.38           H  
ATOM    494 1HB  ALA A  35      -3.157   9.532  -1.841  1.00  1.38           H  
ATOM    495 2HB  ALA A  35      -4.834   9.142  -1.429  1.00  1.38           H  
ATOM    496 3HB  ALA A  35      -3.518   8.438  -0.488  1.00  1.38           H  
ATOM    497  N   SER A  36      -2.006   6.162  -1.610  1.00  1.42           N  
ATOM    498  CA  SER A  36      -0.669   5.583  -1.631  1.00  1.42           C  
ATOM    499  C   SER A  36      -0.505   4.746  -2.878  1.00  1.42           C  
ATOM    500  O   SER A  36       0.504   4.835  -3.590  1.00  1.42           O  
ATOM    501  CB  SER A  36      -0.458   4.714  -0.405  1.00  1.42           C  
ATOM    502  OG  SER A  36      -0.479   5.483   0.768  1.00  1.42           O  
ATOM    503  H   SER A  36      -2.625   5.908  -0.849  1.00  1.42           H  
ATOM    504  HA  SER A  36       0.067   6.378  -1.647  1.00  1.42           H  
ATOM    505 1HB  SER A  36      -1.241   3.955  -0.356  1.00  1.42           H  
ATOM    506 2HB  SER A  36       0.483   4.196  -0.489  1.00  1.42           H  
ATOM    507  HG  SER A  36      -1.411   5.752   0.877  1.00  1.42           H  
ATOM    508  N   THR A  37      -1.544   3.979  -3.199  1.00  1.47           N  
ATOM    509  CA  THR A  37      -1.494   3.151  -4.377  1.00  1.47           C  
ATOM    510  C   THR A  37      -1.342   4.000  -5.614  1.00  1.47           C  
ATOM    511  O   THR A  37      -0.483   3.746  -6.468  1.00  1.47           O  
ATOM    512  CB  THR A  37      -2.801   2.379  -4.558  1.00  1.47           C  
ATOM    513  OG1 THR A  37      -3.019   1.505  -3.442  1.00  1.47           O  
ATOM    514  CG2 THR A  37      -2.725   1.617  -5.869  1.00  1.47           C  
ATOM    515  H   THR A  37      -2.366   3.930  -2.591  1.00  1.47           H  
ATOM    516  HA  THR A  37      -0.649   2.472  -4.303  1.00  1.47           H  
ATOM    517  HB  THR A  37      -3.631   3.069  -4.616  1.00  1.47           H  
ATOM    518  HG1 THR A  37      -3.156   2.049  -2.620  1.00  1.47           H  
ATOM    519 1HG2 THR A  37      -3.624   1.088  -6.039  1.00  1.47           H  
ATOM    520 2HG2 THR A  37      -2.570   2.324  -6.684  1.00  1.47           H  
ATOM    521 3HG2 THR A  37      -1.899   0.926  -5.843  1.00  1.47           H  
ATOM    522  N   LEU A  38      -2.193   5.013  -5.708  1.00  1.53           N  
ATOM    523  CA  LEU A  38      -2.240   5.847  -6.879  1.00  1.53           C  
ATOM    524  C   LEU A  38      -0.995   6.689  -7.052  1.00  1.53           C  
ATOM    525  O   LEU A  38      -0.500   6.816  -8.164  1.00  1.53           O  
ATOM    526  CB  LEU A  38      -3.475   6.722  -6.795  1.00  1.53           C  
ATOM    527  CG  LEU A  38      -4.766   5.948  -6.889  1.00  1.53           C  
ATOM    528  CD1 LEU A  38      -5.876   6.881  -6.612  1.00  1.53           C  
ATOM    529  CD2 LEU A  38      -4.877   5.283  -8.247  1.00  1.53           C  
ATOM    530  H   LEU A  38      -2.858   5.176  -4.950  1.00  1.53           H  
ATOM    531  HA  LEU A  38      -2.341   5.201  -7.745  1.00  1.53           H  
ATOM    532 1HB  LEU A  38      -3.465   7.248  -5.838  1.00  1.53           H  
ATOM    533 2HB  LEU A  38      -3.451   7.455  -7.600  1.00  1.53           H  
ATOM    534  HG  LEU A  38      -4.784   5.176  -6.128  1.00  1.53           H  
ATOM    535 1HD1 LEU A  38      -6.809   6.346  -6.642  1.00  1.53           H  
ATOM    536 2HD1 LEU A  38      -5.730   7.301  -5.624  1.00  1.53           H  
ATOM    537 3HD1 LEU A  38      -5.883   7.675  -7.348  1.00  1.53           H  
ATOM    538 1HD2 LEU A  38      -5.807   4.725  -8.290  1.00  1.53           H  
ATOM    539 2HD2 LEU A  38      -4.865   6.041  -9.024  1.00  1.53           H  
ATOM    540 3HD2 LEU A  38      -4.042   4.608  -8.385  1.00  1.53           H  
ATOM    541  N   GLU A  39      -0.448   7.235  -5.971  1.00  1.57           N  
ATOM    542  CA  GLU A  39       0.737   8.061  -6.117  1.00  1.57           C  
ATOM    543  C   GLU A  39       1.901   7.258  -6.706  1.00  1.57           C  
ATOM    544  O   GLU A  39       2.638   7.759  -7.562  1.00  1.57           O  
ATOM    545  CB  GLU A  39       1.162   8.682  -4.798  1.00  1.57           C  
ATOM    546  CG  GLU A  39       2.310   9.610  -5.008  1.00  1.57           C  
ATOM    547  CD  GLU A  39       2.857  10.278  -3.821  1.00  1.57           C  
ATOM    548  OE1 GLU A  39       2.200  11.065  -3.170  1.00  1.57           O  
ATOM    549  OE2 GLU A  39       3.985   9.981  -3.570  1.00  1.57           O  
ATOM    550  H   GLU A  39      -0.869   7.112  -5.055  1.00  1.57           H  
ATOM    551  HA  GLU A  39       0.504   8.870  -6.810  1.00  1.57           H  
ATOM    552 1HB  GLU A  39       0.329   9.220  -4.348  1.00  1.57           H  
ATOM    553 2HB  GLU A  39       1.463   7.894  -4.102  1.00  1.57           H  
ATOM    554 1HG  GLU A  39       3.112   9.034  -5.471  1.00  1.57           H  
ATOM    555 2HG  GLU A  39       1.990  10.369  -5.719  1.00  1.57           H  
ATOM    556  N   ASP A  40       2.090   6.015  -6.220  1.00  1.59           N  
ATOM    557  CA  ASP A  40       3.137   5.146  -6.761  1.00  1.59           C  
ATOM    558  C   ASP A  40       2.841   4.643  -8.178  1.00  1.59           C  
ATOM    559  O   ASP A  40       3.759   4.443  -8.976  1.00  1.59           O  
ATOM    560  CB  ASP A  40       3.418   3.950  -5.847  1.00  1.59           C  
ATOM    561  CG  ASP A  40       4.248   4.299  -4.607  1.00  1.59           C  
ATOM    562  OD1 ASP A  40       4.791   5.395  -4.548  1.00  1.59           O  
ATOM    563  OD2 ASP A  40       4.398   3.437  -3.773  1.00  1.59           O  
ATOM    564  H   ASP A  40       1.479   5.659  -5.479  1.00  1.59           H  
ATOM    565  HA  ASP A  40       4.053   5.732  -6.811  1.00  1.59           H  
ATOM    566 1HB  ASP A  40       2.459   3.534  -5.514  1.00  1.59           H  
ATOM    567 2HB  ASP A  40       3.932   3.175  -6.411  1.00  1.59           H  
ATOM    568  N   SER A  41       1.560   4.433  -8.479  1.00  1.61           N  
ATOM    569  CA  SER A  41       1.120   3.917  -9.769  1.00  1.61           C  
ATOM    570  C   SER A  41       1.546   4.780 -10.937  1.00  1.61           C  
ATOM    571  O   SER A  41       1.429   6.018 -10.911  1.00  1.61           O  
ATOM    572  CB  SER A  41      -0.383   3.810  -9.791  1.00  1.61           C  
ATOM    573  OG  SER A  41      -0.851   3.425 -11.050  1.00  1.61           O  
ATOM    574  H   SER A  41       0.850   4.596  -7.767  1.00  1.61           H  
ATOM    575  HA  SER A  41       1.550   2.923  -9.904  1.00  1.61           H  
ATOM    576 1HB  SER A  41      -0.701   3.102  -9.037  1.00  1.61           H  
ATOM    577 2HB  SER A  41      -0.813   4.763  -9.533  1.00  1.61           H  
ATOM    578  HG  SER A  41      -1.770   3.164 -10.908  1.00  1.61           H  
ATOM    579  N   THR A  42       1.906   4.125 -12.041  1.00  1.63           N  
ATOM    580  CA  THR A  42       2.303   4.870 -13.211  1.00  1.63           C  
ATOM    581  C   THR A  42       1.080   5.517 -13.854  1.00  1.63           C  
ATOM    582  O   THR A  42       1.213   6.376 -14.715  1.00  1.63           O  
ATOM    583  CB  THR A  42       3.115   4.004 -14.185  1.00  1.63           C  
ATOM    584  OG1 THR A  42       2.354   2.927 -14.610  1.00  1.63           O  
ATOM    585  CG2 THR A  42       4.336   3.473 -13.471  1.00  1.63           C  
ATOM    586  H   THR A  42       1.931   3.104 -12.069  1.00  1.63           H  
ATOM    587  HA  THR A  42       2.965   5.669 -12.887  1.00  1.63           H  
ATOM    588  HB  THR A  42       3.412   4.602 -15.045  1.00  1.63           H  
ATOM    589  HG1 THR A  42       2.182   2.362 -13.833  1.00  1.63           H  
ATOM    590 1HG2 THR A  42       4.914   2.861 -14.157  1.00  1.63           H  
ATOM    591 2HG2 THR A  42       4.942   4.299 -13.121  1.00  1.63           H  
ATOM    592 3HG2 THR A  42       4.023   2.869 -12.618  1.00  1.63           H  
ATOM    593  N   LEU A  43      -0.127   5.162 -13.394  1.00  1.66           N  
ATOM    594  CA  LEU A  43      -1.318   5.849 -13.858  1.00  1.66           C  
ATOM    595  C   LEU A  43      -1.161   7.312 -13.561  1.00  1.66           C  
ATOM    596  O   LEU A  43      -1.422   8.164 -14.399  1.00  1.66           O  
ATOM    597  CB  LEU A  43      -2.576   5.404 -13.099  1.00  1.66           C  
ATOM    598  CG  LEU A  43      -3.858   6.215 -13.436  1.00  1.66           C  
ATOM    599  CD1 LEU A  43      -4.261   5.991 -14.866  1.00  1.66           C  
ATOM    600  CD2 LEU A  43      -4.937   5.845 -12.490  1.00  1.66           C  
ATOM    601  H   LEU A  43      -0.216   4.448 -12.675  1.00  1.66           H  
ATOM    602  HA  LEU A  43      -1.431   5.710 -14.932  1.00  1.66           H  
ATOM    603 1HB  LEU A  43      -2.773   4.358 -13.322  1.00  1.66           H  
ATOM    604 2HB  LEU A  43      -2.392   5.496 -12.029  1.00  1.66           H  
ATOM    605  HG  LEU A  43      -3.642   7.280 -13.324  1.00  1.66           H  
ATOM    606 1HD1 LEU A  43      -5.145   6.585 -15.091  1.00  1.66           H  
ATOM    607 2HD1 LEU A  43      -3.452   6.287 -15.518  1.00  1.66           H  
ATOM    608 3HD1 LEU A  43      -4.487   4.941 -15.013  1.00  1.66           H  
ATOM    609 1HD2 LEU A  43      -5.826   6.429 -12.710  1.00  1.66           H  
ATOM    610 2HD2 LEU A  43      -5.147   4.802 -12.607  1.00  1.66           H  
ATOM    611 3HD2 LEU A  43      -4.614   6.043 -11.471  1.00  1.66           H  
ATOM    612  N   PHE A  44      -0.788   7.598 -12.323  1.00  1.71           N  
ATOM    613  CA  PHE A  44      -0.716   8.944 -11.819  1.00  1.71           C  
ATOM    614  C   PHE A  44       0.435   9.670 -12.476  1.00  1.71           C  
ATOM    615  O   PHE A  44       0.302  10.808 -12.904  1.00  1.71           O  
ATOM    616  CB  PHE A  44      -0.556   8.884 -10.319  1.00  1.71           C  
ATOM    617  CG  PHE A  44      -0.710  10.124  -9.630  1.00  1.71           C  
ATOM    618  CD1 PHE A  44      -1.979  10.604  -9.465  1.00  1.71           C  
ATOM    619  CD2 PHE A  44       0.363  10.817  -9.112  1.00  1.71           C  
ATOM    620  CE1 PHE A  44      -2.199  11.742  -8.807  1.00  1.71           C  
ATOM    621  CE2 PHE A  44       0.146  11.987  -8.442  1.00  1.71           C  
ATOM    622  CZ  PHE A  44      -1.158  12.445  -8.297  1.00  1.71           C  
ATOM    623  H   PHE A  44      -0.491   6.847 -11.704  1.00  1.71           H  
ATOM    624  HA  PHE A  44      -1.645   9.463 -12.065  1.00  1.71           H  
ATOM    625 1HB  PHE A  44      -1.308   8.205  -9.937  1.00  1.71           H  
ATOM    626 2HB  PHE A  44       0.422   8.462 -10.063  1.00  1.71           H  
ATOM    627  HD1 PHE A  44      -2.821  10.041  -9.872  1.00  1.71           H  
ATOM    628  HD2 PHE A  44       1.375  10.420  -9.238  1.00  1.71           H  
ATOM    629  HE1 PHE A  44      -3.206  12.088  -8.684  1.00  1.71           H  
ATOM    630  HE2 PHE A  44       0.986  12.545  -8.024  1.00  1.71           H  
ATOM    631  HZ  PHE A  44      -1.367  13.354  -7.775  1.00  1.71           H  
ATOM    632  N   ARG A  45       1.587   9.001 -12.549  1.00  1.79           N  
ATOM    633  CA  ARG A  45       2.753   9.613 -13.186  1.00  1.79           C  
ATOM    634  C   ARG A  45       2.448  10.041 -14.625  1.00  1.79           C  
ATOM    635  O   ARG A  45       2.756  11.165 -15.032  1.00  1.79           O  
ATOM    636  CB  ARG A  45       3.934   8.651 -13.219  1.00  1.79           C  
ATOM    637  CG  ARG A  45       5.215   9.217 -13.864  1.00  1.79           C  
ATOM    638  CD  ARG A  45       6.316   8.183 -14.003  1.00  1.79           C  
ATOM    639  NE  ARG A  45       6.029   7.135 -15.010  1.00  1.79           N  
ATOM    640  CZ  ARG A  45       6.564   5.887 -14.981  1.00  1.79           C  
ATOM    641  NH1 ARG A  45       7.374   5.516 -14.013  1.00  1.79           N  
ATOM    642  NH2 ARG A  45       6.288   5.005 -15.916  1.00  1.79           N  
ATOM    643  H   ARG A  45       1.634   8.060 -12.151  1.00  1.79           H  
ATOM    644  HA  ARG A  45       3.034  10.495 -12.612  1.00  1.79           H  
ATOM    645 1HB  ARG A  45       4.170   8.320 -12.207  1.00  1.79           H  
ATOM    646 2HB  ARG A  45       3.655   7.771 -13.799  1.00  1.79           H  
ATOM    647 1HG  ARG A  45       4.970   9.576 -14.867  1.00  1.79           H  
ATOM    648 2HG  ARG A  45       5.592  10.045 -13.263  1.00  1.79           H  
ATOM    649 1HD  ARG A  45       7.237   8.685 -14.297  1.00  1.79           H  
ATOM    650 2HD  ARG A  45       6.466   7.694 -13.043  1.00  1.79           H  
ATOM    651  HE  ARG A  45       5.422   7.374 -15.818  1.00  1.79           H  
ATOM    652 1HH1 ARG A  45       7.620   6.150 -13.271  1.00  1.79           H  
ATOM    653 2HH1 ARG A  45       7.751   4.551 -14.036  1.00  1.79           H  
ATOM    654 1HH2 ARG A  45       5.668   5.250 -16.685  1.00  1.79           H  
ATOM    655 2HH2 ARG A  45       6.707   4.064 -15.827  1.00  1.79           H  
ATOM    656  N   GLU A  46       1.846   9.129 -15.391  1.00  1.88           N  
ATOM    657  CA  GLU A  46       1.528   9.365 -16.791  1.00  1.88           C  
ATOM    658  C   GLU A  46       0.305  10.267 -16.985  1.00  1.88           C  
ATOM    659  O   GLU A  46       0.232  11.029 -17.956  1.00  1.88           O  
ATOM    660  CB  GLU A  46       1.303   8.020 -17.489  1.00  1.88           C  
ATOM    661  CG  GLU A  46       2.567   7.116 -17.545  1.00  1.88           C  
ATOM    662  CD  GLU A  46       3.720   7.699 -18.319  1.00  1.88           C  
ATOM    663  OE1 GLU A  46       3.519   8.105 -19.437  1.00  1.88           O  
ATOM    664  OE2 GLU A  46       4.817   7.732 -17.786  1.00  1.88           O  
ATOM    665  H   GLU A  46       1.611   8.217 -15.000  1.00  1.88           H  
ATOM    666  HA  GLU A  46       2.384   9.854 -17.253  1.00  1.88           H  
ATOM    667 1HB  GLU A  46       0.518   7.472 -16.965  1.00  1.88           H  
ATOM    668 2HB  GLU A  46       0.953   8.191 -18.507  1.00  1.88           H  
ATOM    669 1HG  GLU A  46       2.905   6.930 -16.526  1.00  1.88           H  
ATOM    670 2HG  GLU A  46       2.289   6.157 -17.980  1.00  1.88           H  
ATOM    671  N   HIS A  47      -0.649  10.184 -16.062  1.00  1.96           N  
ATOM    672  CA  HIS A  47      -1.895  10.918 -16.148  1.00  1.96           C  
ATOM    673  C   HIS A  47      -2.213  11.635 -14.820  1.00  1.96           C  
ATOM    674  O   HIS A  47      -3.175  11.274 -14.141  1.00  1.96           O  
ATOM    675  CB  HIS A  47      -3.034   9.959 -16.505  1.00  1.96           C  
ATOM    676  CG  HIS A  47      -2.814   9.196 -17.775  1.00  1.96           C  
ATOM    677  ND1 HIS A  47      -2.957   9.766 -19.026  1.00  1.96           N  
ATOM    678  CD2 HIS A  47      -2.444   7.911 -17.987  1.00  1.96           C  
ATOM    679  CE1 HIS A  47      -2.692   8.861 -19.950  1.00  1.96           C  
ATOM    680  NE2 HIS A  47      -2.380   7.726 -19.349  1.00  1.96           N  
ATOM    681  H   HIS A  47      -0.543   9.541 -15.282  1.00  1.96           H  
ATOM    682  HA  HIS A  47      -1.841  11.645 -16.949  1.00  1.96           H  
ATOM    683 1HB  HIS A  47      -3.219   9.261 -15.693  1.00  1.96           H  
ATOM    684 2HB  HIS A  47      -3.928  10.545 -16.659  1.00  1.96           H  
ATOM    685  HD1 HIS A  47      -3.206  10.719 -19.227  1.00  1.96           H  
ATOM    686  HD2 HIS A  47      -2.209   7.089 -17.311  1.00  1.96           H  
ATOM    687  HE1 HIS A  47      -2.752   9.118 -21.008  1.00  1.96           H  
ATOM    688  N   PRO A  48      -1.478  12.703 -14.443  1.00  2.01           N  
ATOM    689  CA  PRO A  48      -1.588  13.426 -13.177  1.00  2.01           C  
ATOM    690  C   PRO A  48      -2.956  14.080 -13.010  1.00  2.01           C  
ATOM    691  O   PRO A  48      -3.358  14.430 -11.900  1.00  2.01           O  
ATOM    692  CB  PRO A  48      -0.463  14.462 -13.271  1.00  2.01           C  
ATOM    693  CG  PRO A  48      -0.215  14.633 -14.752  1.00  2.01           C  
ATOM    694  CD  PRO A  48      -0.443  13.259 -15.345  1.00  2.01           C  
ATOM    695  HA  PRO A  48      -1.395  12.719 -12.353  1.00  2.01           H  
ATOM    696 1HB  PRO A  48      -0.769  15.392 -12.775  1.00  2.01           H  
ATOM    697 2HB  PRO A  48       0.421  14.085 -12.735  1.00  2.01           H  
ATOM    698 1HG  PRO A  48      -0.895  15.389 -15.166  1.00  2.01           H  
ATOM    699 2HG  PRO A  48       0.810  14.994 -14.924  1.00  2.01           H  
ATOM    700 1HD  PRO A  48      -0.788  13.384 -16.368  1.00  2.01           H  
ATOM    701 2HD  PRO A  48       0.481  12.656 -15.281  1.00  2.01           H  
ATOM    702  N   GLU A  49      -3.690  14.215 -14.117  1.00  2.01           N  
ATOM    703  CA  GLU A  49      -5.040  14.771 -14.168  1.00  2.01           C  
ATOM    704  C   GLU A  49      -6.003  13.993 -13.262  1.00  2.01           C  
ATOM    705  O   GLU A  49      -6.975  14.546 -12.736  1.00  2.01           O  
ATOM    706  CB  GLU A  49      -5.503  14.736 -15.629  1.00  2.01           C  
ATOM    707  CG  GLU A  49      -5.561  13.309 -16.210  1.00  2.01           C  
ATOM    708  CD  GLU A  49      -5.889  13.242 -17.678  1.00  2.01           C  
ATOM    709  OE1 GLU A  49      -6.200  14.255 -18.252  1.00  2.01           O  
ATOM    710  OE2 GLU A  49      -5.819  12.164 -18.227  1.00  2.01           O  
ATOM    711  H   GLU A  49      -3.289  13.911 -14.989  1.00  2.01           H  
ATOM    712  HA  GLU A  49      -5.006  15.805 -13.827  1.00  2.01           H  
ATOM    713 1HB  GLU A  49      -6.496  15.177 -15.710  1.00  2.01           H  
ATOM    714 2HB  GLU A  49      -4.824  15.325 -16.243  1.00  2.01           H  
ATOM    715 1HG  GLU A  49      -4.595  12.844 -16.054  1.00  2.01           H  
ATOM    716 2HG  GLU A  49      -6.293  12.732 -15.663  1.00  2.01           H  
ATOM    717  N   TYR A  50      -5.667  12.730 -12.991  1.00  1.96           N  
ATOM    718  CA  TYR A  50      -6.466  11.866 -12.142  1.00  1.96           C  
ATOM    719  C   TYR A  50      -6.442  12.326 -10.676  1.00  1.96           C  
ATOM    720  O   TYR A  50      -7.273  11.894  -9.880  1.00  1.96           O  
ATOM    721  CB  TYR A  50      -6.005  10.416 -12.318  1.00  1.96           C  
ATOM    722  CG  TYR A  50      -6.593   9.699 -13.564  1.00  1.96           C  
ATOM    723  CD1 TYR A  50      -6.043   9.891 -14.780  1.00  1.96           C  
ATOM    724  CD2 TYR A  50      -7.649   8.811 -13.446  1.00  1.96           C  
ATOM    725  CE1 TYR A  50      -6.529   9.248 -15.897  1.00  1.96           C  
ATOM    726  CE2 TYR A  50      -8.148   8.149 -14.562  1.00  1.96           C  
ATOM    727  CZ  TYR A  50      -7.585   8.376 -15.785  1.00  1.96           C  
ATOM    728  OH  TYR A  50      -8.059   7.748 -16.911  1.00  1.96           O  
ATOM    729  H   TYR A  50      -4.827  12.336 -13.423  1.00  1.96           H  
ATOM    730  HA  TYR A  50      -7.500  11.925 -12.482  1.00  1.96           H  
ATOM    731 1HB  TYR A  50      -4.914  10.392 -12.397  1.00  1.96           H  
ATOM    732 2HB  TYR A  50      -6.266   9.872 -11.453  1.00  1.96           H  
ATOM    733  HD1 TYR A  50      -5.232  10.570 -14.874  1.00  1.96           H  
ATOM    734  HD2 TYR A  50      -8.085   8.632 -12.482  1.00  1.96           H  
ATOM    735  HE1 TYR A  50      -6.076   9.436 -16.872  1.00  1.96           H  
ATOM    736  HE2 TYR A  50      -8.981   7.455 -14.469  1.00  1.96           H  
ATOM    737  HH  TYR A  50      -7.553   8.049 -17.675  1.00  1.96           H  
ATOM    738  N   ARG A  51      -5.514  13.214 -10.301  1.00  1.90           N  
ATOM    739  CA  ARG A  51      -5.486  13.734  -8.935  1.00  1.90           C  
ATOM    740  C   ARG A  51      -6.774  14.517  -8.623  1.00  1.90           C  
ATOM    741  O   ARG A  51      -7.135  14.690  -7.453  1.00  1.90           O  
ATOM    742  CB  ARG A  51      -4.316  14.694  -8.728  1.00  1.90           C  
ATOM    743  CG  ARG A  51      -4.479  16.039  -9.413  1.00  1.90           C  
ATOM    744  CD  ARG A  51      -3.264  16.855  -9.350  1.00  1.90           C  
ATOM    745  NE  ARG A  51      -3.451  18.165  -9.954  1.00  1.90           N  
ATOM    746  CZ  ARG A  51      -3.393  18.405 -11.275  1.00  1.90           C  
ATOM    747  NH1 ARG A  51      -3.190  17.411 -12.098  1.00  1.90           N  
ATOM    748  NH2 ARG A  51      -3.545  19.636 -11.736  1.00  1.90           N  
ATOM    749  H   ARG A  51      -4.828  13.562 -10.971  1.00  1.90           H  
ATOM    750  HA  ARG A  51      -5.400  12.900  -8.240  1.00  1.90           H  
ATOM    751 1HB  ARG A  51      -4.139  14.857  -7.666  1.00  1.90           H  
ATOM    752 2HB  ARG A  51      -3.418  14.275  -9.154  1.00  1.90           H  
ATOM    753 1HG  ARG A  51      -4.742  15.889 -10.457  1.00  1.90           H  
ATOM    754 2HG  ARG A  51      -5.266  16.595  -8.912  1.00  1.90           H  
ATOM    755 1HD  ARG A  51      -2.976  16.997  -8.309  1.00  1.90           H  
ATOM    756 2HD  ARG A  51      -2.466  16.341  -9.887  1.00  1.90           H  
ATOM    757  HE  ARG A  51      -3.607  18.950  -9.336  1.00  1.90           H  
ATOM    758 1HH1 ARG A  51      -3.101  16.456 -11.722  1.00  1.90           H  
ATOM    759 2HH1 ARG A  51      -3.146  17.574 -13.090  1.00  1.90           H  
ATOM    760 1HH2 ARG A  51      -3.704  20.401 -11.094  1.00  1.90           H  
ATOM    761 2HH2 ARG A  51      -3.502  19.812 -12.728  1.00  1.90           H  
ATOM    762  N   THR A  52      -7.470  14.995  -9.675  1.00  1.81           N  
ATOM    763  CA  THR A  52      -8.672  15.802  -9.509  1.00  1.81           C  
ATOM    764  C   THR A  52      -9.936  14.964  -9.608  1.00  1.81           C  
ATOM    765  O   THR A  52     -10.854  15.535 -10.200  1.00  1.81           O  
ATOM    766  CB  THR A  52      -8.762  16.900 -10.589  1.00  1.81           C  
ATOM    767  OG1 THR A  52      -8.877  16.296 -11.888  1.00  1.81           O  
ATOM    768  CG2 THR A  52      -7.538  17.787 -10.578  1.00  1.81           C  
ATOM    769  H   THR A  52      -7.157  14.796 -10.627  1.00  1.81           H  
ATOM    770  HA  THR A  52      -8.646  16.269  -8.526  1.00  1.81           H  
ATOM    771  HB  THR A  52      -9.646  17.505 -10.400  1.00  1.81           H  
ATOM    772  HG1 THR A  52      -8.108  15.702 -12.067  1.00  1.81           H  
ATOM    773 1HG2 THR A  52      -7.638  18.553 -11.346  1.00  1.81           H  
ATOM    774 2HG2 THR A  52      -7.435  18.260  -9.603  1.00  1.81           H  
ATOM    775 3HG2 THR A  52      -6.668  17.186 -10.788  1.00  1.81           H  
ATOM    776  N   ALA A  53      -9.663  13.704  -9.931  1.00  1.71           N  
ATOM    777  CA  ALA A  53     -10.616  12.705  -9.489  1.00  1.71           C  
ATOM    778  C   ALA A  53     -10.458  12.311  -8.031  1.00  1.71           C  
ATOM    779  O   ALA A  53     -11.427  12.305  -7.281  1.00  1.71           O  
ATOM    780  CB  ALA A  53     -10.456  11.455 -10.306  1.00  1.71           C  
ATOM    781  H   ALA A  53      -9.442  13.591 -10.911  1.00  1.71           H  
ATOM    782  HA  ALA A  53     -11.613  13.121  -9.628  1.00  1.71           H  
ATOM    783 1HB  ALA A  53     -11.181  10.723  -9.988  1.00  1.71           H  
ATOM    784 2HB  ALA A  53     -10.586  11.674 -11.338  1.00  1.71           H  
ATOM    785 3HB  ALA A  53      -9.479  11.045 -10.166  1.00  1.71           H  
ATOM    786  N   LEU A  54      -9.241  12.020  -7.604  1.00  1.61           N  
ATOM    787  CA  LEU A  54      -9.045  11.515  -6.243  1.00  1.61           C  
ATOM    788  C   LEU A  54      -9.529  12.521  -5.197  1.00  1.61           C  
ATOM    789  O   LEU A  54     -10.278  12.185  -4.268  1.00  1.61           O  
ATOM    790  CB  LEU A  54      -7.574  11.156  -6.041  1.00  1.61           C  
ATOM    791  CG  LEU A  54      -7.208  10.603  -4.693  1.00  1.61           C  
ATOM    792  CD1 LEU A  54      -7.983   9.299  -4.418  1.00  1.61           C  
ATOM    793  CD2 LEU A  54      -5.710  10.355  -4.653  1.00  1.61           C  
ATOM    794  H   LEU A  54      -8.456  12.083  -8.258  1.00  1.61           H  
ATOM    795  HA  LEU A  54      -9.635  10.611  -6.124  1.00  1.61           H  
ATOM    796 1HB  LEU A  54      -7.279  10.432  -6.796  1.00  1.61           H  
ATOM    797 2HB  LEU A  54      -6.982  12.060  -6.196  1.00  1.61           H  
ATOM    798  HG  LEU A  54      -7.481  11.310  -3.954  1.00  1.61           H  
ATOM    799 1HD1 LEU A  54      -7.711   8.912  -3.432  1.00  1.61           H  
ATOM    800 2HD1 LEU A  54      -9.055   9.499  -4.447  1.00  1.61           H  
ATOM    801 3HD1 LEU A  54      -7.737   8.563  -5.173  1.00  1.61           H  
ATOM    802 1HD2 LEU A  54      -5.437   9.975  -3.675  1.00  1.61           H  
ATOM    803 2HD2 LEU A  54      -5.438   9.632  -5.415  1.00  1.61           H  
ATOM    804 3HD2 LEU A  54      -5.182  11.283  -4.840  1.00  1.61           H  
ATOM    805  N   ALA A  55      -9.156  13.783  -5.395  1.00  1.53           N  
ATOM    806  CA  ALA A  55      -9.553  14.877  -4.521  1.00  1.53           C  
ATOM    807  C   ALA A  55     -11.074  15.082  -4.481  1.00  1.53           C  
ATOM    808  O   ALA A  55     -11.585  15.726  -3.566  1.00  1.53           O  
ATOM    809  CB  ALA A  55      -8.891  16.160  -4.982  1.00  1.53           C  
ATOM    810  H   ALA A  55      -8.540  14.003  -6.180  1.00  1.53           H  
ATOM    811  HA  ALA A  55      -9.217  14.639  -3.511  1.00  1.53           H  
ATOM    812 1HB  ALA A  55      -9.160  16.972  -4.309  1.00  1.53           H  
ATOM    813 2HB  ALA A  55      -7.807  16.028  -4.983  1.00  1.53           H  
ATOM    814 3HB  ALA A  55      -9.229  16.391  -5.991  1.00  1.53           H  
ATOM    815  N   VAL A  56     -11.784  14.602  -5.509  1.00  1.43           N  
ATOM    816  CA  VAL A  56     -13.218  14.775  -5.632  1.00  1.43           C  
ATOM    817  C   VAL A  56     -13.943  13.583  -5.017  1.00  1.43           C  
ATOM    818  O   VAL A  56     -14.885  13.755  -4.251  1.00  1.43           O  
ATOM    819  CB  VAL A  56     -13.616  14.920  -7.115  1.00  1.43           C  
ATOM    820  CG1 VAL A  56     -15.125  15.025  -7.232  1.00  1.43           C  
ATOM    821  CG2 VAL A  56     -12.917  16.135  -7.719  1.00  1.43           C  
ATOM    822  H   VAL A  56     -11.326  14.036  -6.213  1.00  1.43           H  
ATOM    823  HA  VAL A  56     -13.511  15.678  -5.096  1.00  1.43           H  
ATOM    824  HB  VAL A  56     -13.308  14.028  -7.653  1.00  1.43           H  
ATOM    825 1HG1 VAL A  56     -15.400  15.109  -8.282  1.00  1.43           H  
ATOM    826 2HG1 VAL A  56     -15.587  14.136  -6.801  1.00  1.43           H  
ATOM    827 3HG1 VAL A  56     -15.469  15.908  -6.697  1.00  1.43           H  
ATOM    828 1HG2 VAL A  56     -13.188  16.225  -8.777  1.00  1.43           H  
ATOM    829 2HG2 VAL A  56     -13.224  17.035  -7.188  1.00  1.43           H  
ATOM    830 3HG2 VAL A  56     -11.840  16.013  -7.632  1.00  1.43           H  
ATOM    831  N   ALA A  57     -13.485  12.366  -5.332  1.00  1.33           N  
ATOM    832  CA  ALA A  57     -14.096  11.126  -4.840  1.00  1.33           C  
ATOM    833  C   ALA A  57     -14.101  11.092  -3.311  1.00  1.33           C  
ATOM    834  O   ALA A  57     -14.995  10.521  -2.687  1.00  1.33           O  
ATOM    835  CB  ALA A  57     -13.344   9.911  -5.381  1.00  1.33           C  
ATOM    836  H   ALA A  57     -12.689  12.302  -5.959  1.00  1.33           H  
ATOM    837  HA  ALA A  57     -15.130  11.097  -5.184  1.00  1.33           H  
ATOM    838 1HB  ALA A  57     -13.818   9.001  -5.023  1.00  1.33           H  
ATOM    839 2HB  ALA A  57     -13.361   9.928  -6.469  1.00  1.33           H  
ATOM    840 3HB  ALA A  57     -12.309   9.947  -5.033  1.00  1.33           H  
ATOM    841  N   ALA A  58     -13.090  11.718  -2.713  1.00  1.23           N  
ATOM    842  CA  ALA A  58     -12.918  11.779  -1.270  1.00  1.23           C  
ATOM    843  C   ALA A  58     -13.800  12.804  -0.565  1.00  1.23           C  
ATOM    844  O   ALA A  58     -13.781  12.888   0.665  1.00  1.23           O  
ATOM    845  CB  ALA A  58     -11.484  12.104  -0.987  1.00  1.23           C  
ATOM    846  H   ALA A  58     -12.364  12.139  -3.296  1.00  1.23           H  
ATOM    847  HA  ALA A  58     -13.166  10.803  -0.867  1.00  1.23           H  
ATOM    848 1HB  ALA A  58     -11.285  12.113   0.078  1.00  1.23           H  
ATOM    849 2HB  ALA A  58     -10.925  11.355  -1.465  1.00  1.23           H  
ATOM    850 3HB  ALA A  58     -11.242  13.081  -1.411  1.00  1.23           H  
ATOM    851  N   VAL A  59     -14.534  13.609  -1.315  1.00  1.12           N  
ATOM    852  CA  VAL A  59     -15.381  14.624  -0.716  1.00  1.12           C  
ATOM    853  C   VAL A  59     -16.856  14.311  -0.967  1.00  1.12           C  
ATOM    854  O   VAL A  59     -17.275  14.270  -2.116  1.00  1.12           O  
ATOM    855  CB  VAL A  59     -15.036  15.989  -1.302  1.00  1.12           C  
ATOM    856  CG1 VAL A  59     -15.943  17.044  -0.715  1.00  1.12           C  
ATOM    857  CG2 VAL A  59     -13.582  16.294  -0.991  1.00  1.12           C  
ATOM    858  H   VAL A  59     -14.535  13.514  -2.332  1.00  1.12           H  
ATOM    859  HA  VAL A  59     -15.156  14.676   0.339  1.00  1.12           H  
ATOM    860  HB  VAL A  59     -15.187  15.969  -2.384  1.00  1.12           H  
ATOM    861 1HG1 VAL A  59     -15.694  18.013  -1.137  1.00  1.12           H  
ATOM    862 2HG1 VAL A  59     -16.982  16.800  -0.947  1.00  1.12           H  
ATOM    863 3HG1 VAL A  59     -15.813  17.072   0.350  1.00  1.12           H  
ATOM    864 1HG2 VAL A  59     -13.316  17.262  -1.411  1.00  1.12           H  
ATOM    865 2HG2 VAL A  59     -13.434  16.310   0.089  1.00  1.12           H  
ATOM    866 3HG2 VAL A  59     -12.946  15.526  -1.432  1.00  1.12           H  
ATOM    867  N   PRO A  60     -17.679  14.086   0.068  1.00  1.01           N  
ATOM    868  CA  PRO A  60     -19.082  13.770  -0.086  1.00  1.01           C  
ATOM    869  C   PRO A  60     -19.807  14.838  -0.895  1.00  1.01           C  
ATOM    870  O   PRO A  60     -19.532  16.028  -0.747  1.00  1.01           O  
ATOM    871  CB  PRO A  60     -19.579  13.748   1.361  1.00  1.01           C  
ATOM    872  CG  PRO A  60     -18.360  13.353   2.168  1.00  1.01           C  
ATOM    873  CD  PRO A  60     -17.192  14.029   1.461  1.00  1.01           C  
ATOM    874  HA  PRO A  60     -19.172  12.795  -0.538  1.00  1.01           H  
ATOM    875 1HB  PRO A  60     -19.978  14.733   1.636  1.00  1.01           H  
ATOM    876 2HB  PRO A  60     -20.408  13.038   1.437  1.00  1.01           H  
ATOM    877 1HG  PRO A  60     -18.471  13.687   3.208  1.00  1.01           H  
ATOM    878 2HG  PRO A  60     -18.266  12.262   2.196  1.00  1.01           H  
ATOM    879 1HD  PRO A  60     -17.020  15.032   1.853  1.00  1.01           H  
ATOM    880 2HD  PRO A  60     -16.313  13.368   1.565  1.00  1.01           H  
ATOM    881  N   GLU A  61     -20.744  14.407  -1.742  1.00  0.92           N  
ATOM    882  CA  GLU A  61     -21.534  15.347  -2.535  1.00  0.92           C  
ATOM    883  C   GLU A  61     -22.602  15.938  -1.626  1.00  0.92           C  
ATOM    884  O   GLU A  61     -23.009  17.093  -1.780  1.00  0.92           O  
ATOM    885  CB  GLU A  61     -22.178  14.671  -3.774  1.00  0.92           C  
ATOM    886  CG  GLU A  61     -21.182  14.222  -4.868  1.00  0.92           C  
ATOM    887  CD  GLU A  61     -21.820  13.541  -6.121  1.00  0.92           C  
ATOM    888  OE1 GLU A  61     -23.000  13.610  -6.331  1.00  0.92           O  
ATOM    889  OE2 GLU A  61     -21.088  12.961  -6.877  1.00  0.92           O  
ATOM    890  H   GLU A  61     -20.936  13.415  -1.798  1.00  0.92           H  
ATOM    891  HA  GLU A  61     -20.887  16.154  -2.878  1.00  0.92           H  
ATOM    892 1HB  GLU A  61     -22.734  13.786  -3.450  1.00  0.92           H  
ATOM    893 2HB  GLU A  61     -22.892  15.355  -4.230  1.00  0.92           H  
ATOM    894 1HG  GLU A  61     -20.617  15.092  -5.196  1.00  0.92           H  
ATOM    895 2HG  GLU A  61     -20.482  13.537  -4.412  1.00  0.92           H  
ATOM    896  N   ARG A  62     -23.055  15.128  -0.666  1.00  0.83           N  
ATOM    897  CA  ARG A  62     -24.076  15.565   0.277  1.00  0.83           C  
ATOM    898  C   ARG A  62     -24.127  14.755   1.573  1.00  0.83           C  
ATOM    899  O   ARG A  62     -23.995  13.527   1.577  1.00  0.83           O  
ATOM    900  CB  ARG A  62     -25.444  15.573  -0.402  1.00  0.83           C  
ATOM    901  CG  ARG A  62     -26.605  15.978   0.471  1.00  0.83           C  
ATOM    902  CD  ARG A  62     -27.789  16.372  -0.332  1.00  0.83           C  
ATOM    903  NE  ARG A  62     -28.294  15.292  -1.149  1.00  0.83           N  
ATOM    904  CZ  ARG A  62     -29.365  15.366  -1.945  1.00  0.83           C  
ATOM    905  NH1 ARG A  62     -30.086  16.467  -2.024  1.00  0.83           N  
ATOM    906  NH2 ARG A  62     -29.664  14.305  -2.645  1.00  0.83           N  
ATOM    907  H   ARG A  62     -22.682  14.179  -0.617  1.00  0.83           H  
ATOM    908  HA  ARG A  62     -23.846  16.597   0.549  1.00  0.83           H  
ATOM    909 1HB  ARG A  62     -25.428  16.249  -1.253  1.00  0.83           H  
ATOM    910 2HB  ARG A  62     -25.662  14.575  -0.785  1.00  0.83           H  
ATOM    911 1HG  ARG A  62     -26.874  15.129   1.077  1.00  0.83           H  
ATOM    912 2HG  ARG A  62     -26.324  16.813   1.111  1.00  0.83           H  
ATOM    913 1HD  ARG A  62     -28.585  16.687   0.341  1.00  0.83           H  
ATOM    914 2HD  ARG A  62     -27.519  17.197  -0.989  1.00  0.83           H  
ATOM    915  HE  ARG A  62     -27.789  14.397  -1.166  1.00  0.83           H  
ATOM    916 1HH1 ARG A  62     -29.832  17.276  -1.474  1.00  0.83           H  
ATOM    917 2HH1 ARG A  62     -30.888  16.502  -2.635  1.00  0.83           H  
ATOM    918 1HH2 ARG A  62     -29.045  13.494  -2.539  1.00  0.83           H  
ATOM    919 2HH2 ARG A  62     -30.457  14.296  -3.267  1.00  0.83           H  
ATOM    920  N   VAL A  63     -24.325  15.458   2.685  1.00  0.77           N  
ATOM    921  CA  VAL A  63     -24.501  14.822   3.989  1.00  0.77           C  
ATOM    922  C   VAL A  63     -25.837  15.234   4.583  1.00  0.77           C  
ATOM    923  O   VAL A  63     -26.154  16.422   4.670  1.00  0.77           O  
ATOM    924  CB  VAL A  63     -23.375  15.193   4.968  1.00  0.77           C  
ATOM    925  CG1 VAL A  63     -23.651  14.546   6.315  1.00  0.77           C  
ATOM    926  CG2 VAL A  63     -22.027  14.726   4.430  1.00  0.77           C  
ATOM    927  H   VAL A  63     -24.387  16.467   2.625  1.00  0.77           H  
ATOM    928  HA  VAL A  63     -24.503  13.739   3.859  1.00  0.77           H  
ATOM    929  HB  VAL A  63     -23.358  16.273   5.108  1.00  0.77           H  
ATOM    930 1HG1 VAL A  63     -22.866  14.812   7.008  1.00  0.77           H  
ATOM    931 2HG1 VAL A  63     -24.605  14.894   6.706  1.00  0.77           H  
ATOM    932 3HG1 VAL A  63     -23.688  13.473   6.198  1.00  0.77           H  
ATOM    933 1HG2 VAL A  63     -21.247  14.997   5.135  1.00  0.77           H  
ATOM    934 2HG2 VAL A  63     -22.050  13.664   4.313  1.00  0.77           H  
ATOM    935 3HG2 VAL A  63     -21.826  15.198   3.471  1.00  0.77           H  
ATOM    936  N   ILE A  64     -26.619  14.238   4.970  1.00  0.72           N  
ATOM    937  CA  ILE A  64     -27.937  14.426   5.535  1.00  0.72           C  
ATOM    938  C   ILE A  64     -28.037  13.839   6.938  1.00  0.72           C  
ATOM    939  O   ILE A  64     -27.654  12.689   7.184  1.00  0.72           O  
ATOM    940  CB  ILE A  64     -28.980  13.745   4.624  1.00  0.72           C  
ATOM    941  CG1 ILE A  64     -28.936  14.370   3.228  1.00  0.72           C  
ATOM    942  CG2 ILE A  64     -30.386  13.823   5.227  1.00  0.72           C  
ATOM    943  CD1 ILE A  64     -29.685  13.584   2.189  1.00  0.72           C  
ATOM    944  H   ILE A  64     -26.285  13.287   4.852  1.00  0.72           H  
ATOM    945  HA  ILE A  64     -28.147  15.493   5.590  1.00  0.72           H  
ATOM    946  HB  ILE A  64     -28.706  12.710   4.508  1.00  0.72           H  
ATOM    947 1HG1 ILE A  64     -29.356  15.373   3.278  1.00  0.72           H  
ATOM    948 2HG1 ILE A  64     -27.914  14.440   2.915  1.00  0.72           H  
ATOM    949 1HG2 ILE A  64     -31.092  13.318   4.570  1.00  0.72           H  
ATOM    950 2HG2 ILE A  64     -30.391  13.341   6.197  1.00  0.72           H  
ATOM    951 3HG2 ILE A  64     -30.681  14.866   5.340  1.00  0.72           H  
ATOM    952 1HD1 ILE A  64     -29.614  14.082   1.225  1.00  0.72           H  
ATOM    953 2HD1 ILE A  64     -29.262  12.582   2.110  1.00  0.72           H  
ATOM    954 3HD1 ILE A  64     -30.715  13.516   2.485  1.00  0.72           H  
ATOM    955  N   GLN A  65     -28.545  14.627   7.871  1.00  0.69           N  
ATOM    956  CA  GLN A  65     -28.775  14.103   9.209  1.00  0.69           C  
ATOM    957  C   GLN A  65     -30.200  14.417   9.578  1.00  0.69           C  
ATOM    958  O   GLN A  65     -30.741  15.450   9.172  1.00  0.69           O  
ATOM    959  CB  GLN A  65     -27.838  14.680  10.272  1.00  0.69           C  
ATOM    960  CG  GLN A  65     -26.370  14.386  10.099  1.00  0.69           C  
ATOM    961  CD  GLN A  65     -25.588  14.820  11.340  1.00  0.69           C  
ATOM    962  OE1 GLN A  65     -25.829  14.264  12.428  1.00  0.69           O  
ATOM    963  NE2 GLN A  65     -24.693  15.799  11.200  1.00  0.69           N  
ATOM    964  H   GLN A  65     -28.810  15.575   7.644  1.00  0.69           H  
ATOM    965  HA  GLN A  65     -28.667  13.019   9.204  1.00  0.69           H  
ATOM    966 1HB  GLN A  65     -27.964  15.762  10.312  1.00  0.69           H  
ATOM    967 2HB  GLN A  65     -28.132  14.287  11.245  1.00  0.69           H  
ATOM    968 1HG  GLN A  65     -26.240  13.319   9.946  1.00  0.69           H  
ATOM    969 2HG  GLN A  65     -25.990  14.937   9.237  1.00  0.69           H  
ATOM    970 1HE2 GLN A  65     -24.168  16.121  11.989  1.00  0.69           H  
ATOM    971 2HE2 GLN A  65     -24.546  16.219  10.303  1.00  0.69           H  
ATOM    972  N   PHE A  66     -30.811  13.538  10.344  1.00  0.66           N  
ATOM    973  CA  PHE A  66     -32.184  13.749  10.753  1.00  0.66           C  
ATOM    974  C   PHE A  66     -32.517  13.042  12.046  1.00  0.66           C  
ATOM    975  O   PHE A  66     -31.772  12.178  12.502  1.00  0.66           O  
ATOM    976  CB  PHE A  66     -33.088  13.316   9.596  1.00  0.66           C  
ATOM    977  CG  PHE A  66     -32.967  11.859   9.182  1.00  0.66           C  
ATOM    978  CD1 PHE A  66     -33.860  10.883   9.610  1.00  0.66           C  
ATOM    979  CD2 PHE A  66     -31.910  11.470   8.374  1.00  0.66           C  
ATOM    980  CE1 PHE A  66     -33.704   9.561   9.192  1.00  0.66           C  
ATOM    981  CE2 PHE A  66     -31.750  10.176   7.995  1.00  0.66           C  
ATOM    982  CZ  PHE A  66     -32.650   9.222   8.395  1.00  0.66           C  
ATOM    983  H   PHE A  66     -30.310  12.688  10.618  1.00  0.66           H  
ATOM    984  HA  PHE A  66     -32.331  14.818  10.913  1.00  0.66           H  
ATOM    985 1HB  PHE A  66     -34.129  13.495   9.871  1.00  0.66           H  
ATOM    986 2HB  PHE A  66     -32.881  13.932   8.722  1.00  0.66           H  
ATOM    987  HD1 PHE A  66     -34.698  11.166  10.257  1.00  0.66           H  
ATOM    988  HD2 PHE A  66     -31.193  12.213   8.045  1.00  0.66           H  
ATOM    989  HE1 PHE A  66     -34.411   8.792   9.496  1.00  0.66           H  
ATOM    990  HE2 PHE A  66     -30.902   9.901   7.369  1.00  0.66           H  
ATOM    991  HZ  PHE A  66     -32.522   8.194   8.080  1.00  0.66           H  
ATOM    992  N   ARG A  67     -33.630  13.409  12.654  1.00  0.64           N  
ATOM    993  CA  ARG A  67     -34.044  12.688  13.842  1.00  0.64           C  
ATOM    994  C   ARG A  67     -35.225  11.807  13.510  1.00  0.64           C  
ATOM    995  O   ARG A  67     -36.114  12.194  12.752  1.00  0.64           O  
ATOM    996  CB  ARG A  67     -34.363  13.637  14.980  1.00  0.64           C  
ATOM    997  CG  ARG A  67     -33.150  14.388  15.516  1.00  0.64           C  
ATOM    998  CD  ARG A  67     -33.496  15.293  16.647  1.00  0.64           C  
ATOM    999  NE  ARG A  67     -32.328  16.015  17.137  1.00  0.64           N  
ATOM   1000  CZ  ARG A  67     -32.323  16.829  18.213  1.00  0.64           C  
ATOM   1001  NH1 ARG A  67     -33.424  17.016  18.906  1.00  0.64           N  
ATOM   1002  NH2 ARG A  67     -31.206  17.439  18.571  1.00  0.64           N  
ATOM   1003  H   ARG A  67     -34.203  14.152  12.280  1.00  0.64           H  
ATOM   1004  HA  ARG A  67     -33.230  12.046  14.173  1.00  0.64           H  
ATOM   1005 1HB  ARG A  67     -35.094  14.371  14.651  1.00  0.64           H  
ATOM   1006 2HB  ARG A  67     -34.804  13.081  15.795  1.00  0.64           H  
ATOM   1007 1HG  ARG A  67     -32.414  13.660  15.869  1.00  0.64           H  
ATOM   1008 2HG  ARG A  67     -32.711  14.986  14.717  1.00  0.64           H  
ATOM   1009 1HD  ARG A  67     -34.234  16.022  16.317  1.00  0.64           H  
ATOM   1010 2HD  ARG A  67     -33.903  14.713  17.467  1.00  0.64           H  
ATOM   1011  HE  ARG A  67     -31.460  15.900  16.632  1.00  0.64           H  
ATOM   1012 1HH1 ARG A  67     -34.278  16.551  18.633  1.00  0.64           H  
ATOM   1013 2HH1 ARG A  67     -33.416  17.625  19.711  1.00  0.64           H  
ATOM   1014 1HH2 ARG A  67     -30.358  17.295  18.039  1.00  0.64           H  
ATOM   1015 2HH2 ARG A  67     -31.199  18.047  19.376  1.00  0.64           H  
ATOM   1016  N   VAL A  68     -35.225  10.626  14.088  1.00  0.63           N  
ATOM   1017  CA  VAL A  68     -36.277   9.659  13.889  1.00  0.63           C  
ATOM   1018  C   VAL A  68     -37.023   9.512  15.187  1.00  0.63           C  
ATOM   1019  O   VAL A  68     -36.421   9.156  16.197  1.00  0.63           O  
ATOM   1020  CB  VAL A  68     -35.653   8.308  13.509  1.00  0.63           C  
ATOM   1021  CG1 VAL A  68     -36.726   7.274  13.290  1.00  0.63           C  
ATOM   1022  CG2 VAL A  68     -34.801   8.479  12.309  1.00  0.63           C  
ATOM   1023  H   VAL A  68     -34.440  10.380  14.684  1.00  0.63           H  
ATOM   1024  HA  VAL A  68     -36.954  10.003  13.105  1.00  0.63           H  
ATOM   1025  HB  VAL A  68     -35.036   7.961  14.334  1.00  0.63           H  
ATOM   1026 1HG1 VAL A  68     -36.281   6.315  13.034  1.00  0.63           H  
ATOM   1027 2HG1 VAL A  68     -37.323   7.166  14.192  1.00  0.63           H  
ATOM   1028 3HG1 VAL A  68     -37.351   7.610  12.477  1.00  0.63           H  
ATOM   1029 1HG2 VAL A  68     -34.353   7.537  12.065  1.00  0.63           H  
ATOM   1030 2HG2 VAL A  68     -35.425   8.824  11.491  1.00  0.63           H  
ATOM   1031 3HG2 VAL A  68     -34.016   9.213  12.514  1.00  0.63           H  
ATOM   1032  N   VAL A  69     -38.317   9.797  15.179  1.00  0.62           N  
ATOM   1033  CA  VAL A  69     -39.081   9.720  16.415  1.00  0.62           C  
ATOM   1034  C   VAL A  69     -40.178   8.689  16.298  1.00  0.62           C  
ATOM   1035  O   VAL A  69     -40.909   8.641  15.304  1.00  0.62           O  
ATOM   1036  CB  VAL A  69     -39.661  11.091  16.811  1.00  0.62           C  
ATOM   1037  CG1 VAL A  69     -40.495  10.955  18.105  1.00  0.62           C  
ATOM   1038  CG2 VAL A  69     -38.513  12.072  17.017  1.00  0.62           C  
ATOM   1039  H   VAL A  69     -38.765  10.081  14.319  1.00  0.62           H  
ATOM   1040  HA  VAL A  69     -38.416   9.409  17.216  1.00  0.62           H  
ATOM   1041  HB  VAL A  69     -40.320  11.450  16.022  1.00  0.62           H  
ATOM   1042 1HG1 VAL A  69     -40.900  11.925  18.380  1.00  0.62           H  
ATOM   1043 2HG1 VAL A  69     -41.315  10.257  17.950  1.00  0.62           H  
ATOM   1044 3HG1 VAL A  69     -39.853  10.586  18.911  1.00  0.62           H  
ATOM   1045 1HG2 VAL A  69     -38.910  13.045  17.297  1.00  0.62           H  
ATOM   1046 2HG2 VAL A  69     -37.877  11.699  17.809  1.00  0.62           H  
ATOM   1047 3HG2 VAL A  69     -37.935  12.170  16.099  1.00  0.62           H  
ATOM   1048  N   TRP A  70     -40.264   7.847  17.311  1.00  0.61           N  
ATOM   1049  CA  TRP A  70     -41.237   6.776  17.340  1.00  0.61           C  
ATOM   1050  C   TRP A  70     -41.610   6.412  18.777  1.00  0.61           C  
ATOM   1051  O   TRP A  70     -40.927   6.812  19.719  1.00  0.61           O  
ATOM   1052  CB  TRP A  70     -40.630   5.611  16.569  1.00  0.61           C  
ATOM   1053  CG  TRP A  70     -39.360   5.147  17.147  1.00  0.61           C  
ATOM   1054  CD1 TRP A  70     -38.114   5.721  17.027  1.00  0.61           C  
ATOM   1055  CD2 TRP A  70     -39.188   3.978  17.921  1.00  0.61           C  
ATOM   1056  NE1 TRP A  70     -37.198   4.978  17.706  1.00  0.61           N  
ATOM   1057  CE2 TRP A  70     -37.844   3.899  18.257  1.00  0.61           C  
ATOM   1058  CE3 TRP A  70     -40.051   2.999  18.353  1.00  0.61           C  
ATOM   1059  CZ2 TRP A  70     -37.363   2.879  19.006  1.00  0.61           C  
ATOM   1060  CZ3 TRP A  70     -39.563   1.982  19.110  1.00  0.61           C  
ATOM   1061  CH2 TRP A  70     -38.252   1.916  19.434  1.00  0.61           C  
ATOM   1062  H   TRP A  70     -39.600   7.954  18.081  1.00  0.61           H  
ATOM   1063  HA  TRP A  70     -42.137   7.110  16.826  1.00  0.61           H  
ATOM   1064 1HB  TRP A  70     -41.328   4.772  16.558  1.00  0.61           H  
ATOM   1065 2HB  TRP A  70     -40.453   5.903  15.533  1.00  0.61           H  
ATOM   1066  HD1 TRP A  70     -37.889   6.635  16.484  1.00  0.61           H  
ATOM   1067  HE1 TRP A  70     -36.190   5.185  17.789  1.00  0.61           H  
ATOM   1068  HE3 TRP A  70     -41.107   3.043  18.093  1.00  0.61           H  
ATOM   1069  HZ2 TRP A  70     -36.330   2.806  19.262  1.00  0.61           H  
ATOM   1070  HZ3 TRP A  70     -40.259   1.230  19.440  1.00  0.61           H  
ATOM   1071  HH2 TRP A  70     -37.897   1.086  20.038  1.00  0.61           H  
ATOM   1072  N   GLU A  71     -42.701   5.671  18.959  1.00  0.61           N  
ATOM   1073  CA  GLU A  71     -43.085   5.270  20.316  1.00  0.61           C  
ATOM   1074  C   GLU A  71     -42.730   3.815  20.609  1.00  0.61           C  
ATOM   1075  O   GLU A  71     -42.926   2.936  19.753  1.00  0.61           O  
ATOM   1076  CB  GLU A  71     -44.588   5.473  20.512  1.00  0.61           C  
ATOM   1077  CG  GLU A  71     -45.051   6.922  20.387  1.00  0.61           C  
ATOM   1078  CD  GLU A  71     -46.549   7.110  20.610  1.00  0.61           C  
ATOM   1079  OE1 GLU A  71     -47.216   6.142  20.897  1.00  0.61           O  
ATOM   1080  OE2 GLU A  71     -47.023   8.214  20.454  1.00  0.61           O  
ATOM   1081  H   GLU A  71     -43.253   5.379  18.166  1.00  0.61           H  
ATOM   1082  HA  GLU A  71     -42.553   5.892  21.033  1.00  0.61           H  
ATOM   1083 1HB  GLU A  71     -45.133   4.875  19.781  1.00  0.61           H  
ATOM   1084 2HB  GLU A  71     -44.870   5.115  21.506  1.00  0.61           H  
ATOM   1085 1HG  GLU A  71     -44.514   7.496  21.123  1.00  0.61           H  
ATOM   1086 2HG  GLU A  71     -44.779   7.301  19.404  1.00  0.61           H  
ATOM   1087  N   ASP A  72     -42.273   3.538  21.835  1.00  0.61           N  
ATOM   1088  CA  ASP A  72     -41.970   2.161  22.198  1.00  0.61           C  
ATOM   1089  C   ASP A  72     -43.245   1.456  22.657  1.00  0.61           C  
ATOM   1090  O   ASP A  72     -44.317   2.072  22.691  1.00  0.61           O  
ATOM   1091  CB  ASP A  72     -40.892   2.084  23.287  1.00  0.61           C  
ATOM   1092  CG  ASP A  72     -41.355   2.570  24.659  1.00  0.61           C  
ATOM   1093  OD1 ASP A  72     -42.557   2.733  24.834  1.00  0.61           O  
ATOM   1094  OD2 ASP A  72     -40.536   2.725  25.535  1.00  0.61           O  
ATOM   1095  H   ASP A  72     -42.113   4.301  22.496  1.00  0.61           H  
ATOM   1096  HA  ASP A  72     -41.591   1.650  21.319  1.00  0.61           H  
ATOM   1097 1HB  ASP A  72     -40.527   1.068  23.376  1.00  0.61           H  
ATOM   1098 2HB  ASP A  72     -40.042   2.701  22.983  1.00  0.61           H  
ATOM   1099  N   ASP A  73     -43.149   0.193  23.083  1.00  0.61           N  
ATOM   1100  CA  ASP A  73     -44.354  -0.544  23.482  1.00  0.61           C  
ATOM   1101  C   ASP A  73     -45.025  -0.050  24.771  1.00  0.61           C  
ATOM   1102  O   ASP A  73     -46.124  -0.494  25.101  1.00  0.61           O  
ATOM   1103  CB  ASP A  73     -44.107  -2.055  23.584  1.00  0.61           C  
ATOM   1104  CG  ASP A  73     -44.025  -2.816  22.224  1.00  0.61           C  
ATOM   1105  OD1 ASP A  73     -44.402  -2.280  21.174  1.00  0.61           O  
ATOM   1106  OD2 ASP A  73     -43.603  -3.958  22.262  1.00  0.61           O  
ATOM   1107  H   ASP A  73     -42.239  -0.287  23.088  1.00  0.61           H  
ATOM   1108  HA  ASP A  73     -45.084  -0.412  22.687  1.00  0.61           H  
ATOM   1109 1HB  ASP A  73     -43.160  -2.215  24.110  1.00  0.61           H  
ATOM   1110 2HB  ASP A  73     -44.891  -2.508  24.192  1.00  0.61           H  
ATOM   1111  N   ASN A  74     -44.349   0.821  25.526  1.00  0.62           N  
ATOM   1112  CA  ASN A  74     -44.890   1.358  26.757  1.00  0.62           C  
ATOM   1113  C   ASN A  74     -45.468   2.760  26.527  1.00  0.62           C  
ATOM   1114  O   ASN A  74     -45.921   3.412  27.472  1.00  0.62           O  
ATOM   1115  CB  ASN A  74     -43.805   1.404  27.815  1.00  0.62           C  
ATOM   1116  CG  ASN A  74     -43.350   0.032  28.252  1.00  0.62           C  
ATOM   1117  OD1 ASN A  74     -44.156  -0.893  28.398  1.00  0.62           O  
ATOM   1118  ND2 ASN A  74     -42.063  -0.115  28.468  1.00  0.62           N  
ATOM   1119  H   ASN A  74     -43.462   1.203  25.206  1.00  0.62           H  
ATOM   1120  HA  ASN A  74     -45.701   0.717  27.099  1.00  0.62           H  
ATOM   1121 1HB  ASN A  74     -42.944   1.951  27.415  1.00  0.62           H  
ATOM   1122 2HB  ASN A  74     -44.165   1.954  28.683  1.00  0.62           H  
ATOM   1123 1HD2 ASN A  74     -41.702  -1.000  28.760  1.00  0.62           H  
ATOM   1124 2HD2 ASN A  74     -41.441   0.661  28.341  1.00  0.62           H  
ATOM   1125  N   GLY A  75     -45.481   3.213  25.266  1.00  0.63           N  
ATOM   1126  CA  GLY A  75     -45.993   4.533  24.913  1.00  0.63           C  
ATOM   1127  C   GLY A  75     -44.963   5.654  25.094  1.00  0.63           C  
ATOM   1128  O   GLY A  75     -45.309   6.837  25.042  1.00  0.63           O  
ATOM   1129  H   GLY A  75     -45.088   2.641  24.514  1.00  0.63           H  
ATOM   1130 1HA  GLY A  75     -46.320   4.516  23.871  1.00  0.63           H  
ATOM   1131 2HA  GLY A  75     -46.874   4.748  25.513  1.00  0.63           H  
ATOM   1132  N   GLN A  76     -43.710   5.303  25.367  1.00  0.64           N  
ATOM   1133  CA  GLN A  76     -42.677   6.310  25.575  1.00  0.64           C  
ATOM   1134  C   GLN A  76     -42.025   6.721  24.273  1.00  0.64           C  
ATOM   1135  O   GLN A  76     -41.642   5.889  23.445  1.00  0.64           O  
ATOM   1136  CB  GLN A  76     -41.632   5.841  26.593  1.00  0.64           C  
ATOM   1137  CG  GLN A  76     -40.419   6.768  26.766  1.00  0.64           C  
ATOM   1138  CD  GLN A  76     -40.733   8.117  27.397  1.00  0.64           C  
ATOM   1139  OE1 GLN A  76     -41.326   8.210  28.481  1.00  0.64           O  
ATOM   1140  NE2 GLN A  76     -40.317   9.185  26.708  1.00  0.64           N  
ATOM   1141  H   GLN A  76     -43.441   4.312  25.386  1.00  0.64           H  
ATOM   1142  HA  GLN A  76     -43.150   7.198  25.992  1.00  0.64           H  
ATOM   1143 1HB  GLN A  76     -42.106   5.720  27.564  1.00  0.64           H  
ATOM   1144 2HB  GLN A  76     -41.261   4.874  26.301  1.00  0.64           H  
ATOM   1145 1HG  GLN A  76     -39.698   6.260  27.404  1.00  0.64           H  
ATOM   1146 2HG  GLN A  76     -39.974   6.944  25.789  1.00  0.64           H  
ATOM   1147 1HE2 GLN A  76     -40.477  10.106  27.060  1.00  0.64           H  
ATOM   1148 2HE2 GLN A  76     -39.818   9.053  25.813  1.00  0.64           H  
ATOM   1149  N   LEU A  77     -41.942   8.020  24.046  1.00  0.64           N  
ATOM   1150  CA  LEU A  77     -41.314   8.464  22.821  1.00  0.64           C  
ATOM   1151  C   LEU A  77     -39.811   8.272  22.898  1.00  0.64           C  
ATOM   1152  O   LEU A  77     -39.177   8.573  23.921  1.00  0.64           O  
ATOM   1153  CB  LEU A  77     -41.636   9.927  22.543  1.00  0.64           C  
ATOM   1154  CG  LEU A  77     -42.959  10.157  21.846  1.00  0.64           C  
ATOM   1155  CD1 LEU A  77     -44.096   9.772  22.799  1.00  0.64           C  
ATOM   1156  CD2 LEU A  77     -43.056  11.608  21.413  1.00  0.64           C  
ATOM   1157  H   LEU A  77     -42.293   8.685  24.723  1.00  0.64           H  
ATOM   1158  HA  LEU A  77     -41.693   7.866  21.995  1.00  0.64           H  
ATOM   1159 1HB  LEU A  77     -41.649  10.470  23.485  1.00  0.64           H  
ATOM   1160 2HB  LEU A  77     -40.846  10.340  21.912  1.00  0.64           H  
ATOM   1161  HG  LEU A  77     -43.023   9.511  20.966  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  77     -45.058   9.918  22.299  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  77     -44.001   8.724  23.087  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  77     -44.054  10.394  23.691  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  77     -44.008  11.771  20.905  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  77     -42.994  12.255  22.288  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  77     -42.236  11.838  20.732  1.00  0.64           H  
ATOM   1168  N   GLN A  78     -39.254   7.802  21.794  1.00  0.65           N  
ATOM   1169  CA  GLN A  78     -37.833   7.584  21.630  1.00  0.65           C  
ATOM   1170  C   GLN A  78     -37.341   8.276  20.383  1.00  0.65           C  
ATOM   1171  O   GLN A  78     -38.013   8.286  19.347  1.00  0.65           O  
ATOM   1172  CB  GLN A  78     -37.489   6.085  21.570  1.00  0.65           C  
ATOM   1173  CG  GLN A  78     -35.973   5.826  21.393  1.00  0.65           C  
ATOM   1174  CD  GLN A  78     -35.537   4.362  21.524  1.00  0.65           C  
ATOM   1175  OE1 GLN A  78     -36.032   3.597  22.369  1.00  0.65           O  
ATOM   1176  NE2 GLN A  78     -34.590   3.953  20.679  1.00  0.65           N  
ATOM   1177  H   GLN A  78     -39.866   7.551  21.021  1.00  0.65           H  
ATOM   1178  HA  GLN A  78     -37.312   8.020  22.483  1.00  0.65           H  
ATOM   1179 1HB  GLN A  78     -37.829   5.591  22.481  1.00  0.65           H  
ATOM   1180 2HB  GLN A  78     -38.019   5.628  20.731  1.00  0.65           H  
ATOM   1181 1HG  GLN A  78     -35.689   6.152  20.389  1.00  0.65           H  
ATOM   1182 2HG  GLN A  78     -35.428   6.409  22.133  1.00  0.65           H  
ATOM   1183 1HE2 GLN A  78     -34.257   3.017  20.711  1.00  0.65           H  
ATOM   1184 2HE2 GLN A  78     -34.228   4.581  19.968  1.00  0.65           H  
ATOM   1185  N   VAL A  79     -36.181   8.904  20.500  1.00  0.64           N  
ATOM   1186  CA  VAL A  79     -35.599   9.576  19.361  1.00  0.64           C  
ATOM   1187  C   VAL A  79     -34.231   9.011  19.042  1.00  0.64           C  
ATOM   1188  O   VAL A  79     -33.414   8.792  19.939  1.00  0.64           O  
ATOM   1189  CB  VAL A  79     -35.494  11.088  19.628  1.00  0.64           C  
ATOM   1190  CG1 VAL A  79     -34.657  11.337  20.859  1.00  0.64           C  
ATOM   1191  CG2 VAL A  79     -34.888  11.790  18.409  1.00  0.64           C  
ATOM   1192  H   VAL A  79     -35.687   8.891  21.380  1.00  0.64           H  
ATOM   1193  HA  VAL A  79     -36.246   9.427  18.509  1.00  0.64           H  
ATOM   1194  HB  VAL A  79     -36.492  11.481  19.815  1.00  0.64           H  
ATOM   1195 1HG1 VAL A  79     -34.600  12.408  21.052  1.00  0.64           H  
ATOM   1196 2HG1 VAL A  79     -35.113  10.836  21.715  1.00  0.64           H  
ATOM   1197 3HG1 VAL A  79     -33.653  10.943  20.699  1.00  0.64           H  
ATOM   1198 1HG2 VAL A  79     -34.842  12.853  18.602  1.00  0.64           H  
ATOM   1199 2HG2 VAL A  79     -33.884  11.417  18.220  1.00  0.64           H  
ATOM   1200 3HG2 VAL A  79     -35.512  11.599  17.537  1.00  0.64           H  
ATOM   1201  N   ASN A  80     -33.994   8.802  17.753  1.00  0.64           N  
ATOM   1202  CA  ASN A  80     -32.727   8.296  17.244  1.00  0.64           C  
ATOM   1203  C   ASN A  80     -32.147   9.197  16.172  1.00  0.64           C  
ATOM   1204  O   ASN A  80     -32.874   9.910  15.474  1.00  0.64           O  
ATOM   1205  CB  ASN A  80     -32.888   6.878  16.732  1.00  0.64           C  
ATOM   1206  CG  ASN A  80     -33.001   5.905  17.841  1.00  0.64           C  
ATOM   1207  OD1 ASN A  80     -34.056   5.352  18.232  1.00  0.64           O  
ATOM   1208  ND2 ASN A  80     -31.850   5.686  18.397  1.00  0.64           N  
ATOM   1209  H   ASN A  80     -34.755   8.989  17.101  1.00  0.64           H  
ATOM   1210  HA  ASN A  80     -32.002   8.277  18.062  1.00  0.64           H  
ATOM   1211 1HB  ASN A  80     -33.778   6.818  16.114  1.00  0.64           H  
ATOM   1212 2HB  ASN A  80     -32.025   6.612  16.110  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  80     -31.737   5.055  19.161  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  80     -31.017   6.180  18.036  1.00  0.64           H  
ATOM   1215  N   ARG A  81     -30.830   9.167  16.028  1.00  0.63           N  
ATOM   1216  CA  ARG A  81     -30.193   9.942  14.973  1.00  0.63           C  
ATOM   1217  C   ARG A  81     -30.046   9.118  13.713  1.00  0.63           C  
ATOM   1218  O   ARG A  81     -29.485   8.017  13.733  1.00  0.63           O  
ATOM   1219  CB  ARG A  81     -28.822  10.440  15.399  1.00  0.63           C  
ATOM   1220  CG  ARG A  81     -28.827  11.460  16.511  1.00  0.63           C  
ATOM   1221  CD  ARG A  81     -27.442  11.851  16.928  1.00  0.63           C  
ATOM   1222  NE  ARG A  81     -26.712  12.607  15.894  1.00  0.63           N  
ATOM   1223  CZ  ARG A  81     -25.423  13.004  16.024  1.00  0.63           C  
ATOM   1224  NH1 ARG A  81     -24.764  12.710  17.126  1.00  0.63           N  
ATOM   1225  NH2 ARG A  81     -24.810  13.686  15.062  1.00  0.63           N  
ATOM   1226  H   ARG A  81     -30.265   8.551  16.626  1.00  0.63           H  
ATOM   1227  HA  ARG A  81     -30.816  10.808  14.746  1.00  0.63           H  
ATOM   1228 1HB  ARG A  81     -28.220   9.591  15.732  1.00  0.63           H  
ATOM   1229 2HB  ARG A  81     -28.320  10.885  14.538  1.00  0.63           H  
ATOM   1230 1HG  ARG A  81     -29.358  12.354  16.180  1.00  0.63           H  
ATOM   1231 2HG  ARG A  81     -29.336  11.035  17.379  1.00  0.63           H  
ATOM   1232 1HD  ARG A  81     -27.496  12.467  17.825  1.00  0.63           H  
ATOM   1233 2HD  ARG A  81     -26.875  10.946  17.148  1.00  0.63           H  
ATOM   1234  HE  ARG A  81     -27.198  12.844  15.034  1.00  0.63           H  
ATOM   1235 1HH1 ARG A  81     -25.221  12.194  17.865  1.00  0.63           H  
ATOM   1236 2HH1 ARG A  81     -23.804  13.002  17.233  1.00  0.63           H  
ATOM   1237 1HH2 ARG A  81     -25.297  13.927  14.186  1.00  0.63           H  
ATOM   1238 2HH2 ARG A  81     -23.853  13.971  15.185  1.00  0.63           H  
ATOM   1239  N   GLY A  82     -30.588   9.639  12.624  1.00  0.63           N  
ATOM   1240  CA  GLY A  82     -30.487   8.995  11.332  1.00  0.63           C  
ATOM   1241  C   GLY A  82     -29.417   9.700  10.517  1.00  0.63           C  
ATOM   1242  O   GLY A  82     -29.269  10.927  10.596  1.00  0.63           O  
ATOM   1243  H   GLY A  82     -31.060  10.536  12.681  1.00  0.63           H  
ATOM   1244 1HA  GLY A  82     -30.237   7.942  11.450  1.00  0.63           H  
ATOM   1245 2HA  GLY A  82     -31.444   9.049  10.834  1.00  0.63           H  
ATOM   1246  N   PHE A  83     -28.705   8.944   9.693  1.00  0.63           N  
ATOM   1247  CA  PHE A  83     -27.654   9.533   8.878  1.00  0.63           C  
ATOM   1248  C   PHE A  83     -27.670   9.041   7.436  1.00  0.63           C  
ATOM   1249  O   PHE A  83     -27.978   7.872   7.155  1.00  0.63           O  
ATOM   1250  CB  PHE A  83     -26.302   9.128   9.425  1.00  0.63           C  
ATOM   1251  CG  PHE A  83     -26.038   9.440  10.855  1.00  0.63           C  
ATOM   1252  CD1 PHE A  83     -26.371   8.499  11.832  1.00  0.63           C  
ATOM   1253  CD2 PHE A  83     -25.464  10.618  11.241  1.00  0.63           C  
ATOM   1254  CE1 PHE A  83     -26.129   8.753  13.161  1.00  0.63           C  
ATOM   1255  CE2 PHE A  83     -25.218  10.882  12.565  1.00  0.63           C  
ATOM   1256  CZ  PHE A  83     -25.550   9.947  13.532  1.00  0.63           C  
ATOM   1257  H   PHE A  83     -28.869   7.940   9.678  1.00  0.63           H  
ATOM   1258  HA  PHE A  83     -27.763  10.618   8.879  1.00  0.63           H  
ATOM   1259 1HB  PHE A  83     -26.246   8.064   9.323  1.00  0.63           H  
ATOM   1260 2HB  PHE A  83     -25.515   9.572   8.818  1.00  0.63           H  
ATOM   1261  HD1 PHE A  83     -26.828   7.552  11.534  1.00  0.63           H  
ATOM   1262  HD2 PHE A  83     -25.207  11.348  10.484  1.00  0.63           H  
ATOM   1263  HE1 PHE A  83     -26.393   8.007  13.918  1.00  0.63           H  
ATOM   1264  HE2 PHE A  83     -24.763  11.827  12.850  1.00  0.63           H  
ATOM   1265  HZ  PHE A  83     -25.355  10.152  14.582  1.00  0.63           H  
ATOM   1266  N   ARG A  84     -27.217   9.900   6.531  1.00  0.63           N  
ATOM   1267  CA  ARG A  84     -26.952   9.488   5.158  1.00  0.63           C  
ATOM   1268  C   ARG A  84     -25.880  10.321   4.478  1.00  0.63           C  
ATOM   1269  O   ARG A  84     -25.883  11.553   4.536  1.00  0.63           O  
ATOM   1270  CB  ARG A  84     -28.235   9.491   4.349  1.00  0.63           C  
ATOM   1271  CG  ARG A  84     -28.090   9.142   2.901  1.00  0.63           C  
ATOM   1272  CD  ARG A  84     -29.406   8.954   2.312  1.00  0.63           C  
ATOM   1273  NE  ARG A  84     -29.987   7.776   2.890  1.00  0.63           N  
ATOM   1274  CZ  ARG A  84     -29.753   6.537   2.444  1.00  0.63           C  
ATOM   1275  NH1 ARG A  84     -29.011   6.338   1.392  1.00  0.63           N  
ATOM   1276  NH2 ARG A  84     -30.258   5.514   3.049  1.00  0.63           N  
ATOM   1277  H   ARG A  84     -27.071  10.873   6.798  1.00  0.63           H  
ATOM   1278  HA  ARG A  84     -26.591   8.465   5.180  1.00  0.63           H  
ATOM   1279 1HB  ARG A  84     -28.930   8.771   4.781  1.00  0.63           H  
ATOM   1280 2HB  ARG A  84     -28.706  10.461   4.412  1.00  0.63           H  
ATOM   1281 1HG  ARG A  84     -27.581   9.950   2.370  1.00  0.63           H  
ATOM   1282 2HG  ARG A  84     -27.517   8.215   2.793  1.00  0.63           H  
ATOM   1283 1HD  ARG A  84     -30.047   9.808   2.538  1.00  0.63           H  
ATOM   1284 2HD  ARG A  84     -29.329   8.821   1.240  1.00  0.63           H  
ATOM   1285  HE  ARG A  84     -30.566   7.882   3.709  1.00  0.63           H  
ATOM   1286 1HH1 ARG A  84     -28.634   7.125   0.847  1.00  0.63           H  
ATOM   1287 2HH1 ARG A  84     -28.844   5.403   1.048  1.00  0.63           H  
ATOM   1288 1HH2 ARG A  84     -30.840   5.645   3.863  1.00  0.63           H  
ATOM   1289 2HH2 ARG A  84     -30.074   4.593   2.671  1.00  0.63           H  
ATOM   1290  N   VAL A  85     -24.951   9.636   3.818  1.00  0.64           N  
ATOM   1291  CA  VAL A  85     -23.903  10.331   3.093  1.00  0.64           C  
ATOM   1292  C   VAL A  85     -23.854   9.854   1.647  1.00  0.64           C  
ATOM   1293  O   VAL A  85     -23.903   8.654   1.358  1.00  0.64           O  
ATOM   1294  CB  VAL A  85     -22.528  10.126   3.745  1.00  0.64           C  
ATOM   1295  CG1 VAL A  85     -21.505  10.915   2.966  1.00  0.64           C  
ATOM   1296  CG2 VAL A  85     -22.559  10.550   5.199  1.00  0.64           C  
ATOM   1297  H   VAL A  85     -24.972   8.616   3.833  1.00  0.64           H  
ATOM   1298  HA  VAL A  85     -24.121  11.399   3.089  1.00  0.64           H  
ATOM   1299  HB  VAL A  85     -22.252   9.073   3.689  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  85     -20.538  10.784   3.405  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  85     -21.477  10.592   1.936  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  85     -21.770  11.952   2.994  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  85     -21.583  10.400   5.641  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  85     -22.827  11.594   5.252  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  85     -23.292   9.959   5.744  1.00  0.64           H  
ATOM   1306  N   GLN A  86     -23.792  10.803   0.730  1.00  0.66           N  
ATOM   1307  CA  GLN A  86     -23.710  10.523  -0.695  1.00  0.66           C  
ATOM   1308  C   GLN A  86     -22.341  10.992  -1.206  1.00  0.66           C  
ATOM   1309  O   GLN A  86     -21.949  12.140  -0.956  1.00  0.66           O  
ATOM   1310  CB  GLN A  86     -24.876  11.224  -1.357  1.00  0.66           C  
ATOM   1311  CG  GLN A  86     -26.250  10.684  -0.899  1.00  0.66           C  
ATOM   1312  CD  GLN A  86     -27.460  11.438  -1.476  1.00  0.66           C  
ATOM   1313  OE1 GLN A  86     -27.406  12.635  -1.804  1.00  0.66           O  
ATOM   1314  NE2 GLN A  86     -28.580  10.728  -1.599  1.00  0.66           N  
ATOM   1315  H   GLN A  86     -23.794  11.775   1.036  1.00  0.66           H  
ATOM   1316  HA  GLN A  86     -23.792   9.450  -0.863  1.00  0.66           H  
ATOM   1317 1HB  GLN A  86     -24.837  12.285  -1.113  1.00  0.66           H  
ATOM   1318 2HB  GLN A  86     -24.780  11.144  -2.373  1.00  0.66           H  
ATOM   1319 1HG  GLN A  86     -26.330   9.635  -1.205  1.00  0.66           H  
ATOM   1320 2HG  GLN A  86     -26.307  10.755   0.185  1.00  0.66           H  
ATOM   1321 1HE2 GLN A  86     -29.411  11.134  -1.964  1.00  0.66           H  
ATOM   1322 2HE2 GLN A  86     -28.610   9.733  -1.328  1.00  0.66           H  
ATOM   1323  N   PHE A  87     -21.593  10.115  -1.899  1.00  0.67           N  
ATOM   1324  CA  PHE A  87     -20.212  10.461  -2.265  1.00  0.67           C  
ATOM   1325  C   PHE A  87     -19.900  10.660  -3.712  1.00  0.67           C  
ATOM   1326  O   PHE A  87     -19.078  11.508  -4.049  1.00  0.67           O  
ATOM   1327  CB  PHE A  87     -19.288   9.356  -1.840  1.00  0.67           C  
ATOM   1328  CG  PHE A  87     -19.366   9.099  -0.486  1.00  0.67           C  
ATOM   1329  CD1 PHE A  87     -20.302   8.244  -0.131  1.00  0.67           C  
ATOM   1330  CD2 PHE A  87     -18.536   9.647   0.446  1.00  0.67           C  
ATOM   1331  CE1 PHE A  87     -20.509   7.906   1.115  1.00  0.67           C  
ATOM   1332  CE2 PHE A  87     -18.711   9.295   1.744  1.00  0.67           C  
ATOM   1333  CZ  PHE A  87     -19.739   8.401   2.060  1.00  0.67           C  
ATOM   1334  H   PHE A  87     -21.961   9.194  -2.142  1.00  0.67           H  
ATOM   1335  HA  PHE A  87     -19.955  11.363  -1.759  1.00  0.67           H  
ATOM   1336 1HB  PHE A  87     -19.505   8.441  -2.391  1.00  0.67           H  
ATOM   1337 2HB  PHE A  87     -18.280   9.663  -2.064  1.00  0.67           H  
ATOM   1338  HD1 PHE A  87     -20.907   7.846  -0.909  1.00  0.67           H  
ATOM   1339  HD2 PHE A  87     -17.751  10.347   0.147  1.00  0.67           H  
ATOM   1340  HE1 PHE A  87     -21.303   7.212   1.377  1.00  0.67           H  
ATOM   1341  HE2 PHE A  87     -18.068   9.709   2.515  1.00  0.67           H  
ATOM   1342  HZ  PHE A  87     -19.950   8.089   3.064  1.00  0.67           H  
ATOM   1343  N   ASN A  88     -20.476   9.845  -4.570  1.00  0.68           N  
ATOM   1344  CA  ASN A  88     -20.094   9.989  -5.958  1.00  0.68           C  
ATOM   1345  C   ASN A  88     -21.143   9.418  -6.877  1.00  0.68           C  
ATOM   1346  O   ASN A  88     -21.281   8.197  -6.971  1.00  0.68           O  
ATOM   1347  CB  ASN A  88     -18.740   9.350  -6.211  1.00  0.68           C  
ATOM   1348  CG  ASN A  88     -18.208   9.651  -7.552  1.00  0.68           C  
ATOM   1349  OD1 ASN A  88     -18.927   9.884  -8.531  1.00  0.68           O  
ATOM   1350  ND2 ASN A  88     -16.917   9.671  -7.635  1.00  0.68           N  
ATOM   1351  H   ASN A  88     -21.147   9.147  -4.250  1.00  0.68           H  
ATOM   1352  HA  ASN A  88     -20.008  11.047  -6.184  1.00  0.68           H  
ATOM   1353 1HB  ASN A  88     -18.013   9.684  -5.467  1.00  0.68           H  
ATOM   1354 2HB  ASN A  88     -18.830   8.270  -6.109  1.00  0.68           H  
ATOM   1355 1HD2 ASN A  88     -16.486   9.908  -8.510  1.00  0.68           H  
ATOM   1356 2HD2 ASN A  88     -16.356   9.489  -6.831  1.00  0.68           H  
ATOM   1357  N   SER A  89     -21.910  10.298  -7.514  1.00  0.69           N  
ATOM   1358  CA  SER A  89     -23.018   9.907  -8.387  1.00  0.69           C  
ATOM   1359  C   SER A  89     -22.602   9.715  -9.833  1.00  0.69           C  
ATOM   1360  O   SER A  89     -23.425   9.385 -10.682  1.00  0.69           O  
ATOM   1361  CB  SER A  89     -24.144  10.926  -8.332  1.00  0.69           C  
ATOM   1362  OG  SER A  89     -23.737  12.193  -8.782  1.00  0.69           O  
ATOM   1363  H   SER A  89     -21.711  11.297  -7.378  1.00  0.69           H  
ATOM   1364  HA  SER A  89     -23.413   8.957  -8.024  1.00  0.69           H  
ATOM   1365 1HB  SER A  89     -24.955  10.565  -8.962  1.00  0.69           H  
ATOM   1366 2HB  SER A  89     -24.521  11.008  -7.366  1.00  0.69           H  
ATOM   1367  HG  SER A  89     -23.383  12.667  -7.976  1.00  0.69           H  
ATOM   1368  N   ALA A  90     -21.327   9.929 -10.135  1.00  0.71           N  
ATOM   1369  CA  ALA A  90     -20.856   9.898 -11.513  1.00  0.71           C  
ATOM   1370  C   ALA A  90     -21.102   8.573 -12.221  1.00  0.71           C  
ATOM   1371  O   ALA A  90     -21.331   8.540 -13.438  1.00  0.71           O  
ATOM   1372  CB  ALA A  90     -19.385  10.216 -11.539  1.00  0.71           C  
ATOM   1373  H   ALA A  90     -20.658  10.130  -9.393  1.00  0.71           H  
ATOM   1374  HA  ALA A  90     -21.403  10.661 -12.046  1.00  0.71           H  
ATOM   1375 1HB  ALA A  90     -19.054  10.258 -12.561  1.00  0.71           H  
ATOM   1376 2HB  ALA A  90     -19.219  11.184 -11.068  1.00  0.71           H  
ATOM   1377 3HB  ALA A  90     -18.827   9.450 -11.009  1.00  0.71           H  
ATOM   1378  N   LEU A  91     -21.051   7.489 -11.459  1.00  0.71           N  
ATOM   1379  CA  LEU A  91     -21.241   6.139 -11.969  1.00  0.71           C  
ATOM   1380  C   LEU A  91     -22.722   5.775 -12.175  1.00  0.71           C  
ATOM   1381  O   LEU A  91     -23.017   4.801 -12.870  1.00  0.71           O  
ATOM   1382  CB  LEU A  91     -20.662   5.134 -10.960  1.00  0.71           C  
ATOM   1383  CG  LEU A  91     -19.118   5.147 -10.675  1.00  0.71           C  
ATOM   1384  CD1 LEU A  91     -18.834   4.185  -9.495  1.00  0.71           C  
ATOM   1385  CD2 LEU A  91     -18.349   4.697 -11.901  1.00  0.71           C  
ATOM   1386  H   LEU A  91     -20.868   7.611 -10.475  1.00  0.71           H  
ATOM   1387  HA  LEU A  91     -20.723   6.053 -12.922  1.00  0.71           H  
ATOM   1388 1HB  LEU A  91     -21.134   5.339 -10.028  1.00  0.71           H  
ATOM   1389 2HB  LEU A  91     -20.943   4.123 -11.268  1.00  0.71           H  
ATOM   1390  HG  LEU A  91     -18.801   6.154 -10.393  1.00  0.71           H  
ATOM   1391 1HD1 LEU A  91     -17.788   4.173  -9.271  1.00  0.71           H  
ATOM   1392 2HD1 LEU A  91     -19.388   4.516  -8.613  1.00  0.71           H  
ATOM   1393 3HD1 LEU A  91     -19.158   3.176  -9.762  1.00  0.71           H  
ATOM   1394 1HD2 LEU A  91     -17.286   4.702 -11.686  1.00  0.71           H  
ATOM   1395 2HD2 LEU A  91     -18.660   3.688 -12.169  1.00  0.71           H  
ATOM   1396 3HD2 LEU A  91     -18.553   5.366 -12.724  1.00  0.71           H  
ATOM   1397  N   GLY A  92     -23.643   6.507 -11.524  1.00  0.72           N  
ATOM   1398  CA  GLY A  92     -25.067   6.149 -11.531  1.00  0.72           C  
ATOM   1399  C   GLY A  92     -25.714   6.446 -10.163  1.00  0.72           C  
ATOM   1400  O   GLY A  92     -25.077   7.038  -9.293  1.00  0.72           O  
ATOM   1401  H   GLY A  92     -23.364   7.359 -11.040  1.00  0.72           H  
ATOM   1402 1HA  GLY A  92     -25.567   6.715 -12.314  1.00  0.72           H  
ATOM   1403 2HA  GLY A  92     -25.170   5.094 -11.773  1.00  0.72           H  
ATOM   1404  N   PRO A  93     -26.979   6.035  -9.933  1.00  0.73           N  
ATOM   1405  CA  PRO A  93     -27.748   6.261  -8.704  1.00  0.73           C  
ATOM   1406  C   PRO A  93     -26.944   5.725  -7.550  1.00  0.73           C  
ATOM   1407  O   PRO A  93     -26.275   4.706  -7.697  1.00  0.73           O  
ATOM   1408  CB  PRO A  93     -28.999   5.414  -8.929  1.00  0.73           C  
ATOM   1409  CG  PRO A  93     -29.151   5.390 -10.449  1.00  0.73           C  
ATOM   1410  CD  PRO A  93     -27.722   5.323 -10.988  1.00  0.73           C  
ATOM   1411  HA  PRO A  93     -27.980   7.325  -8.576  1.00  0.73           H  
ATOM   1412 1HB  PRO A  93     -28.867   4.422  -8.485  1.00  0.73           H  
ATOM   1413 2HB  PRO A  93     -29.848   5.867  -8.417  1.00  0.73           H  
ATOM   1414 1HG  PRO A  93     -29.776   4.537 -10.757  1.00  0.73           H  
ATOM   1415 2HG  PRO A  93     -29.678   6.300 -10.780  1.00  0.73           H  
ATOM   1416 1HD  PRO A  93     -27.376   4.279 -11.074  1.00  0.73           H  
ATOM   1417 2HD  PRO A  93     -27.675   5.857 -11.946  1.00  0.73           H  
ATOM   1418  N   TYR A  94     -26.979   6.388  -6.414  1.00  0.73           N  
ATOM   1419  CA  TYR A  94     -26.121   5.937  -5.333  1.00  0.73           C  
ATOM   1420  C   TYR A  94     -26.592   4.577  -4.867  1.00  0.73           C  
ATOM   1421  O   TYR A  94     -27.801   4.338  -4.806  1.00  0.73           O  
ATOM   1422  CB  TYR A  94     -26.204   6.885  -4.137  1.00  0.73           C  
ATOM   1423  CG  TYR A  94     -25.806   8.291  -4.410  1.00  0.73           C  
ATOM   1424  CD1 TYR A  94     -26.799   9.245  -4.437  1.00  0.73           C  
ATOM   1425  CD2 TYR A  94     -24.512   8.645  -4.627  1.00  0.73           C  
ATOM   1426  CE1 TYR A  94     -26.504  10.544  -4.664  1.00  0.73           C  
ATOM   1427  CE2 TYR A  94     -24.200   9.957  -4.833  1.00  0.73           C  
ATOM   1428  CZ  TYR A  94     -25.202  10.904  -4.853  1.00  0.73           C  
ATOM   1429  OH  TYR A  94     -24.894  12.213  -5.027  1.00  0.73           O  
ATOM   1430  H   TYR A  94     -27.595   7.192  -6.297  1.00  0.73           H  
ATOM   1431  HA  TYR A  94     -25.099   5.856  -5.689  1.00  0.73           H  
ATOM   1432 1HB  TYR A  94     -27.211   6.894  -3.750  1.00  0.73           H  
ATOM   1433 2HB  TYR A  94     -25.562   6.504  -3.342  1.00  0.73           H  
ATOM   1434  HD1 TYR A  94     -27.826   8.958  -4.264  1.00  0.73           H  
ATOM   1435  HD2 TYR A  94     -23.751   7.894  -4.626  1.00  0.73           H  
ATOM   1436  HE1 TYR A  94     -27.294  11.294  -4.671  1.00  0.73           H  
ATOM   1437  HE2 TYR A  94     -23.172  10.263  -4.986  1.00  0.73           H  
ATOM   1438  HH  TYR A  94     -25.559  12.639  -5.567  1.00  0.73           H  
ATOM   1439  N   LYS A  95     -25.674   3.694  -4.503  1.00  0.73           N  
ATOM   1440  CA  LYS A  95     -26.109   2.447  -3.885  1.00  0.73           C  
ATOM   1441  C   LYS A  95     -25.245   2.107  -2.696  1.00  0.73           C  
ATOM   1442  O   LYS A  95     -24.026   2.281  -2.734  1.00  0.73           O  
ATOM   1443  CB  LYS A  95     -26.121   1.270  -4.865  1.00  0.73           C  
ATOM   1444  CG  LYS A  95     -27.129   1.439  -6.021  1.00  0.73           C  
ATOM   1445  CD  LYS A  95     -27.383   0.158  -6.799  1.00  0.73           C  
ATOM   1446  CE  LYS A  95     -28.517   0.351  -7.782  1.00  0.73           C  
ATOM   1447  NZ  LYS A  95     -28.159   1.135  -8.986  1.00  0.73           N  
ATOM   1448  H   LYS A  95     -24.683   3.889  -4.651  1.00  0.73           H  
ATOM   1449  HA  LYS A  95     -27.125   2.580  -3.515  1.00  0.73           H  
ATOM   1450 1HB  LYS A  95     -25.129   1.148  -5.285  1.00  0.73           H  
ATOM   1451 2HB  LYS A  95     -26.370   0.354  -4.329  1.00  0.73           H  
ATOM   1452 1HG  LYS A  95     -28.016   1.795  -5.645  1.00  0.73           H  
ATOM   1453 2HG  LYS A  95     -26.774   2.194  -6.706  1.00  0.73           H  
ATOM   1454 1HD  LYS A  95     -26.512  -0.131  -7.338  1.00  0.73           H  
ATOM   1455 2HD  LYS A  95     -27.647  -0.643  -6.107  1.00  0.73           H  
ATOM   1456 1HE  LYS A  95     -28.880  -0.615  -8.087  1.00  0.73           H  
ATOM   1457 2HE  LYS A  95     -29.303   0.885  -7.257  1.00  0.73           H  
ATOM   1458 1HZ  LYS A  95     -28.977   1.248  -9.570  1.00  0.73           H  
ATOM   1459 2HZ  LYS A  95     -27.821   2.047  -8.698  1.00  0.73           H  
ATOM   1460 3HZ  LYS A  95     -27.450   0.648  -9.514  1.00  0.73           H  
ATOM   1461  N   GLY A  96     -25.873   1.574  -1.658  1.00  0.73           N  
ATOM   1462  CA  GLY A  96     -25.103   1.143  -0.495  1.00  0.73           C  
ATOM   1463  C   GLY A  96     -25.974   0.716   0.670  1.00  0.73           C  
ATOM   1464  O   GLY A  96     -27.176   0.964   0.706  1.00  0.73           O  
ATOM   1465  H   GLY A  96     -26.894   1.481  -1.689  1.00  0.73           H  
ATOM   1466 1HA  GLY A  96     -24.455   0.316  -0.782  1.00  0.73           H  
ATOM   1467 2HA  GLY A  96     -24.451   1.953  -0.179  1.00  0.73           H  
ATOM   1468  N   GLY A  97     -25.358   0.090   1.652  1.00  0.73           N  
ATOM   1469  CA  GLY A  97     -26.116  -0.404   2.788  1.00  0.73           C  
ATOM   1470  C   GLY A  97     -26.465   0.588   3.884  1.00  0.73           C  
ATOM   1471  O   GLY A  97     -25.869   1.667   3.999  1.00  0.73           O  
ATOM   1472  H   GLY A  97     -24.366  -0.080   1.587  1.00  0.73           H  
ATOM   1473 1HA  GLY A  97     -27.027  -0.808   2.413  1.00  0.73           H  
ATOM   1474 2HA  GLY A  97     -25.582  -1.248   3.228  1.00  0.73           H  
ATOM   1475  N   LEU A  98     -27.405   0.155   4.710  1.00  0.74           N  
ATOM   1476  CA  LEU A  98     -27.827   0.819   5.932  1.00  0.74           C  
ATOM   1477  C   LEU A  98     -27.239   0.122   7.148  1.00  0.74           C  
ATOM   1478  O   LEU A  98     -27.290  -1.101   7.230  1.00  0.74           O  
ATOM   1479  CB  LEU A  98     -29.346   0.782   6.050  1.00  0.74           C  
ATOM   1480  CG  LEU A  98     -30.115   1.551   5.104  1.00  0.74           C  
ATOM   1481  CD1 LEU A  98     -31.587   1.225   5.286  1.00  0.74           C  
ATOM   1482  CD2 LEU A  98     -29.856   2.989   5.389  1.00  0.74           C  
ATOM   1483  H   LEU A  98     -27.853  -0.722   4.450  1.00  0.74           H  
ATOM   1484  HA  LEU A  98     -27.491   1.845   5.903  1.00  0.74           H  
ATOM   1485 1HB  LEU A  98     -29.647  -0.247   5.891  1.00  0.74           H  
ATOM   1486 2HB  LEU A  98     -29.633   1.083   7.057  1.00  0.74           H  
ATOM   1487  HG  LEU A  98     -29.824   1.304   4.091  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  98     -32.192   1.811   4.594  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  98     -31.737   0.166   5.087  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  98     -31.884   1.447   6.305  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  98     -30.437   3.582   4.725  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  98     -30.139   3.203   6.411  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  98     -28.797   3.199   5.254  1.00  0.74           H  
ATOM   1494  N   ARG A  99     -26.778   0.885   8.132  1.00  0.77           N  
ATOM   1495  CA  ARG A  99     -26.286   0.284   9.371  1.00  0.77           C  
ATOM   1496  C   ARG A  99     -26.995   0.896  10.576  1.00  0.77           C  
ATOM   1497  O   ARG A  99     -26.879   2.086  10.844  1.00  0.77           O  
ATOM   1498  CB  ARG A  99     -24.772   0.472   9.470  1.00  0.77           C  
ATOM   1499  CG  ARG A  99     -24.082  -0.165  10.690  1.00  0.77           C  
ATOM   1500  CD  ARG A  99     -22.580   0.020  10.645  1.00  0.77           C  
ATOM   1501  NE  ARG A  99     -21.902  -0.643  11.765  1.00  0.77           N  
ATOM   1502  CZ  ARG A  99     -20.593  -0.585  12.037  1.00  0.77           C  
ATOM   1503  NH1 ARG A  99     -19.765   0.107  11.295  1.00  0.77           N  
ATOM   1504  NH2 ARG A  99     -20.166  -1.254  13.082  1.00  0.77           N  
ATOM   1505  H   ARG A  99     -26.719   1.892   7.976  1.00  0.77           H  
ATOM   1506  HA  ARG A  99     -26.500  -0.784   9.352  1.00  0.77           H  
ATOM   1507 1HB  ARG A  99     -24.306   0.047   8.578  1.00  0.77           H  
ATOM   1508 2HB  ARG A  99     -24.541   1.537   9.478  1.00  0.77           H  
ATOM   1509 1HG  ARG A  99     -24.447   0.312  11.593  1.00  0.77           H  
ATOM   1510 2HG  ARG A  99     -24.303  -1.233  10.728  1.00  0.77           H  
ATOM   1511 1HD  ARG A  99     -22.190  -0.402   9.717  1.00  0.77           H  
ATOM   1512 2HD  ARG A  99     -22.345   1.081  10.688  1.00  0.77           H  
ATOM   1513  HE  ARG A  99     -22.445  -1.222  12.408  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  99     -20.108   0.616  10.494  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  99     -18.782   0.133  11.527  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  99     -20.860  -1.791  13.620  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  99     -19.191  -1.248  13.338  1.00  0.77           H  
ATOM   1518  N   PHE A 100     -27.705   0.070  11.333  1.00  0.80           N  
ATOM   1519  CA  PHE A 100     -28.460   0.555  12.485  1.00  0.80           C  
ATOM   1520  C   PHE A 100     -27.714   0.400  13.822  1.00  0.80           C  
ATOM   1521  O   PHE A 100     -28.250   0.659  14.893  1.00  0.80           O  
ATOM   1522  CB  PHE A 100     -29.834  -0.130  12.558  1.00  0.80           C  
ATOM   1523  CG  PHE A 100     -30.765   0.251  11.438  1.00  0.80           C  
ATOM   1524  CD1 PHE A 100     -30.499   1.363  10.658  1.00  0.80           C  
ATOM   1525  CD2 PHE A 100     -31.928  -0.477  11.180  1.00  0.80           C  
ATOM   1526  CE1 PHE A 100     -31.331   1.730   9.653  1.00  0.80           C  
ATOM   1527  CE2 PHE A 100     -32.780  -0.096  10.153  1.00  0.80           C  
ATOM   1528  CZ  PHE A 100     -32.469   1.012   9.393  1.00  0.80           C  
ATOM   1529  H   PHE A 100     -27.775  -0.907  11.087  1.00  0.80           H  
ATOM   1530  HA  PHE A 100     -28.653   1.605  12.318  1.00  0.80           H  
ATOM   1531 1HB  PHE A 100     -29.713  -1.213  12.555  1.00  0.80           H  
ATOM   1532 2HB  PHE A 100     -30.312   0.140  13.485  1.00  0.80           H  
ATOM   1533  HD1 PHE A 100     -29.610   1.948  10.854  1.00  0.80           H  
ATOM   1534  HD2 PHE A 100     -32.162  -1.359  11.793  1.00  0.80           H  
ATOM   1535  HE1 PHE A 100     -31.088   2.594   9.063  1.00  0.80           H  
ATOM   1536  HE2 PHE A 100     -33.688  -0.672   9.951  1.00  0.80           H  
ATOM   1537  HZ  PHE A 100     -33.118   1.323   8.594  1.00  0.80           H  
ATOM   1538  N   HIS A 101     -26.452   0.024  13.774  1.00  0.84           N  
ATOM   1539  CA  HIS A 101     -25.714  -0.178  15.014  1.00  0.84           C  
ATOM   1540  C   HIS A 101     -25.580   1.109  15.847  1.00  0.84           C  
ATOM   1541  O   HIS A 101     -25.388   2.186  15.284  1.00  0.84           O  
ATOM   1542  CB  HIS A 101     -24.284  -0.640  14.731  1.00  0.84           C  
ATOM   1543  CG  HIS A 101     -24.133  -2.004  14.178  1.00  0.84           C  
ATOM   1544  ND1 HIS A 101     -22.895  -2.567  13.948  1.00  0.84           N  
ATOM   1545  CD2 HIS A 101     -25.038  -2.920  13.797  1.00  0.84           C  
ATOM   1546  CE1 HIS A 101     -23.051  -3.783  13.459  1.00  0.84           C  
ATOM   1547  NE2 HIS A 101     -24.338  -4.023  13.343  1.00  0.84           N  
ATOM   1548  H   HIS A 101     -26.021  -0.147  12.881  1.00  0.84           H  
ATOM   1549  HA  HIS A 101     -26.215  -0.955  15.573  1.00  0.84           H  
ATOM   1550 1HB  HIS A 101     -23.821   0.061  14.035  1.00  0.84           H  
ATOM   1551 2HB  HIS A 101     -23.708  -0.586  15.655  1.00  0.84           H  
ATOM   1552  HD2 HIS A 101     -26.122  -2.806  13.832  1.00  0.84           H  
ATOM   1553  HE1 HIS A 101     -22.248  -4.461  13.182  1.00  0.84           H  
ATOM   1554  HE2 HIS A 101     -24.749  -4.896  12.956  1.00  0.84           H  
ATOM   1555  N   PRO A 102     -25.619   1.036  17.187  1.00  0.87           N  
ATOM   1556  CA  PRO A 102     -25.356   2.134  18.080  1.00  0.87           C  
ATOM   1557  C   PRO A 102     -23.998   2.643  17.734  1.00  0.87           C  
ATOM   1558  O   PRO A 102     -23.157   1.862  17.286  1.00  0.87           O  
ATOM   1559  CB  PRO A 102     -25.375   1.495  19.464  1.00  0.87           C  
ATOM   1560  CG  PRO A 102     -26.250   0.325  19.301  1.00  0.87           C  
ATOM   1561  CD  PRO A 102     -26.001  -0.187  17.873  1.00  0.87           C  
ATOM   1562  HA  PRO A 102     -26.128   2.908  17.966  1.00  0.87           H  
ATOM   1563 1HB  PRO A 102     -24.351   1.225  19.768  1.00  0.87           H  
ATOM   1564 2HB  PRO A 102     -25.751   2.213  20.209  1.00  0.87           H  
ATOM   1565 1HG  PRO A 102     -26.035  -0.433  20.075  1.00  0.87           H  
ATOM   1566 2HG  PRO A 102     -27.289   0.651  19.456  1.00  0.87           H  
ATOM   1567 1HD  PRO A 102     -25.201  -0.941  17.845  1.00  0.87           H  
ATOM   1568 2HD  PRO A 102     -26.957  -0.559  17.489  1.00  0.87           H  
ATOM   1569  N   THR A 103     -23.801   3.939  17.904  1.00  0.88           N  
ATOM   1570  CA  THR A 103     -22.560   4.654  17.613  1.00  0.88           C  
ATOM   1571  C   THR A 103     -22.348   4.874  16.116  1.00  0.88           C  
ATOM   1572  O   THR A 103     -21.424   5.599  15.742  1.00  0.88           O  
ATOM   1573  CB  THR A 103     -21.276   4.014  18.234  1.00  0.88           C  
ATOM   1574  OG1 THR A 103     -20.833   2.892  17.460  1.00  0.88           O  
ATOM   1575  CG2 THR A 103     -21.511   3.582  19.710  1.00  0.88           C  
ATOM   1576  H   THR A 103     -24.567   4.487  18.269  1.00  0.88           H  
ATOM   1577  HA  THR A 103     -22.643   5.645  18.059  1.00  0.88           H  
ATOM   1578  HB  THR A 103     -20.486   4.762  18.226  1.00  0.88           H  
ATOM   1579  HG1 THR A 103     -21.577   2.314  17.281  1.00  0.88           H  
ATOM   1580 1HG2 THR A 103     -20.585   3.177  20.112  1.00  0.88           H  
ATOM   1581 2HG2 THR A 103     -21.811   4.451  20.295  1.00  0.88           H  
ATOM   1582 3HG2 THR A 103     -22.277   2.827  19.781  1.00  0.88           H  
ATOM   1583  N   VAL A 104     -23.194   4.294  15.240  1.00  0.89           N  
ATOM   1584  CA  VAL A 104     -22.998   4.565  13.826  1.00  0.89           C  
ATOM   1585  C   VAL A 104     -23.064   6.060  13.696  1.00  0.89           C  
ATOM   1586  O   VAL A 104     -23.900   6.712  14.326  1.00  0.89           O  
ATOM   1587  CB  VAL A 104     -24.072   3.931  12.934  1.00  0.89           C  
ATOM   1588  CG1 VAL A 104     -25.374   4.571  13.188  1.00  0.89           C  
ATOM   1589  CG2 VAL A 104     -23.688   4.073  11.446  1.00  0.89           C  
ATOM   1590  H   VAL A 104     -23.949   3.670  15.530  1.00  0.89           H  
ATOM   1591  HA  VAL A 104     -22.029   4.202  13.513  1.00  0.89           H  
ATOM   1592  HB  VAL A 104     -24.165   2.876  13.188  1.00  0.89           H  
ATOM   1593 1HG1 VAL A 104     -26.105   4.085  12.567  1.00  0.89           H  
ATOM   1594 2HG1 VAL A 104     -25.637   4.451  14.232  1.00  0.89           H  
ATOM   1595 3HG1 VAL A 104     -25.323   5.628  12.943  1.00  0.89           H  
ATOM   1596 1HG2 VAL A 104     -24.462   3.605  10.839  1.00  0.89           H  
ATOM   1597 2HG2 VAL A 104     -23.611   5.124  11.176  1.00  0.89           H  
ATOM   1598 3HG2 VAL A 104     -22.735   3.584  11.265  1.00  0.89           H  
ATOM   1599  N   ASN A 105     -22.176   6.602  12.906  1.00  0.88           N  
ATOM   1600  CA  ASN A 105     -22.094   8.027  12.767  1.00  0.88           C  
ATOM   1601  C   ASN A 105     -21.518   8.386  11.431  1.00  0.88           C  
ATOM   1602  O   ASN A 105     -21.174   7.512  10.635  1.00  0.88           O  
ATOM   1603  CB  ASN A 105     -21.252   8.576  13.904  1.00  0.88           C  
ATOM   1604  CG  ASN A 105     -19.826   8.038  13.909  1.00  0.88           C  
ATOM   1605  OD1 ASN A 105     -19.045   8.236  12.961  1.00  0.88           O  
ATOM   1606  ND2 ASN A 105     -19.475   7.334  14.957  1.00  0.88           N  
ATOM   1607  H   ASN A 105     -21.530   6.007  12.420  1.00  0.88           H  
ATOM   1608  HA  ASN A 105     -23.099   8.447  12.817  1.00  0.88           H  
ATOM   1609 1HB  ASN A 105     -21.222   9.663  13.852  1.00  0.88           H  
ATOM   1610 2HB  ASN A 105     -21.722   8.314  14.855  1.00  0.88           H  
ATOM   1611 1HD2 ASN A 105     -18.558   6.940  15.015  1.00  0.88           H  
ATOM   1612 2HD2 ASN A 105     -20.154   7.127  15.679  1.00  0.88           H  
ATOM   1613  N   LEU A 106     -21.364   9.671  11.193  1.00  0.87           N  
ATOM   1614  CA  LEU A 106     -20.846  10.122   9.924  1.00  0.87           C  
ATOM   1615  C   LEU A 106     -19.416   9.676   9.628  1.00  0.87           C  
ATOM   1616  O   LEU A 106     -19.067   9.505   8.467  1.00  0.87           O  
ATOM   1617  CB  LEU A 106     -20.939  11.634   9.849  1.00  0.87           C  
ATOM   1618  CG  LEU A 106     -22.350  12.180   9.762  1.00  0.87           C  
ATOM   1619  CD1 LEU A 106     -22.298  13.669   9.773  1.00  0.87           C  
ATOM   1620  CD2 LEU A 106     -23.014  11.662   8.505  1.00  0.87           C  
ATOM   1621  H   LEU A 106     -21.647  10.348  11.887  1.00  0.87           H  
ATOM   1622  HA  LEU A 106     -21.488   9.714   9.147  1.00  0.87           H  
ATOM   1623 1HB  LEU A 106     -20.473  12.052  10.738  1.00  0.87           H  
ATOM   1624 2HB  LEU A 106     -20.394  11.968   9.000  1.00  0.87           H  
ATOM   1625  HG  LEU A 106     -22.917  11.862  10.627  1.00  0.87           H  
ATOM   1626 1HD1 LEU A 106     -23.300  14.053   9.708  1.00  0.87           H  
ATOM   1627 2HD1 LEU A 106     -21.828  14.014  10.694  1.00  0.87           H  
ATOM   1628 3HD1 LEU A 106     -21.722  14.013   8.922  1.00  0.87           H  
ATOM   1629 1HD2 LEU A 106     -24.030  12.056   8.436  1.00  0.87           H  
ATOM   1630 2HD2 LEU A 106     -22.438  11.993   7.651  1.00  0.87           H  
ATOM   1631 3HD2 LEU A 106     -23.048  10.574   8.524  1.00  0.87           H  
ATOM   1632  N   SER A 107     -18.564   9.508  10.640  1.00  0.85           N  
ATOM   1633  CA  SER A 107     -17.183   9.110  10.347  1.00  0.85           C  
ATOM   1634  C   SER A 107     -17.212   7.720   9.746  1.00  0.85           C  
ATOM   1635  O   SER A 107     -16.614   7.448   8.699  1.00  0.85           O  
ATOM   1636  CB  SER A 107     -16.319   9.102  11.596  1.00  0.85           C  
ATOM   1637  OG  SER A 107     -15.009   8.741  11.286  1.00  0.85           O  
ATOM   1638  H   SER A 107     -18.877   9.581  11.599  1.00  0.85           H  
ATOM   1639  HA  SER A 107     -16.757   9.802   9.619  1.00  0.85           H  
ATOM   1640 1HB  SER A 107     -16.336  10.085  12.060  1.00  0.85           H  
ATOM   1641 2HB  SER A 107     -16.710   8.396  12.310  1.00  0.85           H  
ATOM   1642  HG  SER A 107     -14.703   9.414  10.675  1.00  0.85           H  
ATOM   1643  N   ILE A 108     -17.978   6.856  10.407  1.00  0.85           N  
ATOM   1644  CA  ILE A 108     -18.133   5.466  10.004  1.00  0.85           C  
ATOM   1645  C   ILE A 108     -18.750   5.352   8.624  1.00  0.85           C  
ATOM   1646  O   ILE A 108     -18.256   4.605   7.770  1.00  0.85           O  
ATOM   1647  CB  ILE A 108     -19.033   4.733  11.015  1.00  0.85           C  
ATOM   1648  CG1 ILE A 108     -18.292   4.595  12.343  1.00  0.85           C  
ATOM   1649  CG2 ILE A 108     -19.496   3.395  10.467  1.00  0.85           C  
ATOM   1650  CD1 ILE A 108     -19.167   4.162  13.485  1.00  0.85           C  
ATOM   1651  H   ILE A 108     -18.437   7.199  11.254  1.00  0.85           H  
ATOM   1652  HA  ILE A 108     -17.150   4.996   9.992  1.00  0.85           H  
ATOM   1653  HB  ILE A 108     -19.907   5.344  11.209  1.00  0.85           H  
ATOM   1654 1HG1 ILE A 108     -17.488   3.864  12.221  1.00  0.85           H  
ATOM   1655 2HG1 ILE A 108     -17.842   5.557  12.599  1.00  0.85           H  
ATOM   1656 1HG2 ILE A 108     -20.145   2.922  11.200  1.00  0.85           H  
ATOM   1657 2HG2 ILE A 108     -20.049   3.550   9.542  1.00  0.85           H  
ATOM   1658 3HG2 ILE A 108     -18.629   2.762  10.275  1.00  0.85           H  
ATOM   1659 1HD1 ILE A 108     -18.570   4.086  14.394  1.00  0.85           H  
ATOM   1660 2HD1 ILE A 108     -19.937   4.897  13.631  1.00  0.85           H  
ATOM   1661 3HD1 ILE A 108     -19.614   3.195  13.264  1.00  0.85           H  
ATOM   1662  N   LEU A 109     -19.809   6.112   8.394  1.00  0.84           N  
ATOM   1663  CA  LEU A 109     -20.484   6.094   7.118  1.00  0.84           C  
ATOM   1664  C   LEU A 109     -19.598   6.643   5.998  1.00  0.84           C  
ATOM   1665  O   LEU A 109     -19.602   6.107   4.890  1.00  0.84           O  
ATOM   1666  CB  LEU A 109     -21.787   6.865   7.259  1.00  0.84           C  
ATOM   1667  CG  LEU A 109     -22.791   6.169   8.169  1.00  0.84           C  
ATOM   1668  CD1 LEU A 109     -23.934   7.055   8.408  1.00  0.84           C  
ATOM   1669  CD2 LEU A 109     -23.236   4.892   7.535  1.00  0.84           C  
ATOM   1670  H   LEU A 109     -20.172   6.707   9.139  1.00  0.84           H  
ATOM   1671  HA  LEU A 109     -20.727   5.063   6.882  1.00  0.84           H  
ATOM   1672 1HB  LEU A 109     -21.570   7.847   7.672  1.00  0.84           H  
ATOM   1673 2HB  LEU A 109     -22.241   6.991   6.272  1.00  0.84           H  
ATOM   1674  HG  LEU A 109     -22.324   5.949   9.121  1.00  0.84           H  
ATOM   1675 1HD1 LEU A 109     -24.634   6.541   9.066  1.00  0.84           H  
ATOM   1676 2HD1 LEU A 109     -23.581   7.972   8.882  1.00  0.84           H  
ATOM   1677 3HD1 LEU A 109     -24.422   7.293   7.463  1.00  0.84           H  
ATOM   1678 1HD2 LEU A 109     -23.951   4.389   8.186  1.00  0.84           H  
ATOM   1679 2HD2 LEU A 109     -23.707   5.120   6.588  1.00  0.84           H  
ATOM   1680 3HD2 LEU A 109     -22.376   4.251   7.377  1.00  0.84           H  
ATOM   1681  N   LYS A 110     -18.795   7.678   6.279  1.00  0.84           N  
ATOM   1682  CA  LYS A 110     -17.902   8.218   5.258  1.00  0.84           C  
ATOM   1683  C   LYS A 110     -16.814   7.216   4.902  1.00  0.84           C  
ATOM   1684  O   LYS A 110     -16.486   7.026   3.728  1.00  0.84           O  
ATOM   1685  CB  LYS A 110     -17.349   9.561   5.697  1.00  0.84           C  
ATOM   1686  CG  LYS A 110     -18.406  10.669   5.678  1.00  0.84           C  
ATOM   1687  CD  LYS A 110     -17.871  11.903   6.278  1.00  0.84           C  
ATOM   1688  CE  LYS A 110     -18.918  12.954   6.475  1.00  0.84           C  
ATOM   1689  NZ  LYS A 110     -18.359  14.097   7.256  1.00  0.84           N  
ATOM   1690  H   LYS A 110     -18.815   8.124   7.197  1.00  0.84           H  
ATOM   1691  HA  LYS A 110     -18.470   8.405   4.387  1.00  0.84           H  
ATOM   1692 1HB  LYS A 110     -16.956   9.485   6.718  1.00  0.84           H  
ATOM   1693 2HB  LYS A 110     -16.528   9.857   5.047  1.00  0.84           H  
ATOM   1694 1HG  LYS A 110     -18.663  10.884   4.654  1.00  0.84           H  
ATOM   1695 2HG  LYS A 110     -19.296  10.357   6.203  1.00  0.84           H  
ATOM   1696 1HD  LYS A 110     -17.499  11.640   7.258  1.00  0.84           H  
ATOM   1697 2HD  LYS A 110     -17.049  12.298   5.687  1.00  0.84           H  
ATOM   1698 1HE  LYS A 110     -19.287  13.315   5.520  1.00  0.84           H  
ATOM   1699 2HE  LYS A 110     -19.738  12.518   7.013  1.00  0.84           H  
ATOM   1700 1HZ  LYS A 110     -19.067  14.789   7.422  1.00  0.84           H  
ATOM   1701 2HZ  LYS A 110     -17.982  13.739   8.169  1.00  0.84           H  
ATOM   1702 3HZ  LYS A 110     -17.597  14.513   6.747  1.00  0.84           H  
ATOM   1703  N   PHE A 111     -16.294   6.526   5.908  1.00  0.83           N  
ATOM   1704  CA  PHE A 111     -15.292   5.491   5.708  1.00  0.83           C  
ATOM   1705  C   PHE A 111     -15.799   4.370   4.826  1.00  0.83           C  
ATOM   1706  O   PHE A 111     -15.184   4.033   3.805  1.00  0.83           O  
ATOM   1707  CB  PHE A 111     -14.885   4.961   7.083  1.00  0.83           C  
ATOM   1708  CG  PHE A 111     -14.082   3.705   7.160  1.00  0.83           C  
ATOM   1709  CD1 PHE A 111     -12.830   3.620   6.670  1.00  0.83           C  
ATOM   1710  CD2 PHE A 111     -14.591   2.612   7.841  1.00  0.83           C  
ATOM   1711  CE1 PHE A 111     -12.085   2.471   6.817  1.00  0.83           C  
ATOM   1712  CE2 PHE A 111     -13.859   1.458   7.990  1.00  0.83           C  
ATOM   1713  CZ  PHE A 111     -12.600   1.391   7.471  1.00  0.83           C  
ATOM   1714  H   PHE A 111     -16.587   6.741   6.864  1.00  0.83           H  
ATOM   1715  HA  PHE A 111     -14.426   5.938   5.228  1.00  0.83           H  
ATOM   1716 1HB  PHE A 111     -14.331   5.738   7.602  1.00  0.83           H  
ATOM   1717 2HB  PHE A 111     -15.782   4.801   7.667  1.00  0.83           H  
ATOM   1718  HD1 PHE A 111     -12.412   4.478   6.156  1.00  0.83           H  
ATOM   1719  HD2 PHE A 111     -15.584   2.685   8.273  1.00  0.83           H  
ATOM   1720  HE1 PHE A 111     -11.083   2.437   6.420  1.00  0.83           H  
ATOM   1721  HE2 PHE A 111     -14.275   0.607   8.532  1.00  0.83           H  
ATOM   1722  HZ  PHE A 111     -12.012   0.493   7.593  1.00  0.83           H  
ATOM   1723  N   LEU A 112     -16.938   3.815   5.200  1.00  0.82           N  
ATOM   1724  CA  LEU A 112     -17.467   2.682   4.484  1.00  0.82           C  
ATOM   1725  C   LEU A 112     -18.030   3.085   3.130  1.00  0.82           C  
ATOM   1726  O   LEU A 112     -17.916   2.339   2.155  1.00  0.82           O  
ATOM   1727  CB  LEU A 112     -18.514   2.038   5.367  1.00  0.82           C  
ATOM   1728  CG  LEU A 112     -17.922   1.445   6.656  1.00  0.82           C  
ATOM   1729  CD1 LEU A 112     -19.008   0.921   7.562  1.00  0.82           C  
ATOM   1730  CD2 LEU A 112     -16.927   0.370   6.300  1.00  0.82           C  
ATOM   1731  H   LEU A 112     -17.421   4.159   6.033  1.00  0.82           H  
ATOM   1732  HA  LEU A 112     -16.655   1.973   4.323  1.00  0.82           H  
ATOM   1733 1HB  LEU A 112     -19.203   2.808   5.671  1.00  0.82           H  
ATOM   1734 2HB  LEU A 112     -19.033   1.263   4.815  1.00  0.82           H  
ATOM   1735  HG  LEU A 112     -17.424   2.237   7.191  1.00  0.82           H  
ATOM   1736 1HD1 LEU A 112     -18.558   0.539   8.476  1.00  0.82           H  
ATOM   1737 2HD1 LEU A 112     -19.696   1.732   7.804  1.00  0.82           H  
ATOM   1738 3HD1 LEU A 112     -19.540   0.116   7.065  1.00  0.82           H  
ATOM   1739 1HD2 LEU A 112     -16.485  -0.035   7.209  1.00  0.82           H  
ATOM   1740 2HD2 LEU A 112     -17.439  -0.412   5.768  1.00  0.82           H  
ATOM   1741 3HD2 LEU A 112     -16.140   0.790   5.668  1.00  0.82           H  
ATOM   1742  N   GLY A 113     -18.637   4.261   3.057  1.00  0.80           N  
ATOM   1743  CA  GLY A 113     -19.196   4.757   1.818  1.00  0.80           C  
ATOM   1744  C   GLY A 113     -18.107   4.998   0.771  1.00  0.80           C  
ATOM   1745  O   GLY A 113     -18.299   4.701  -0.411  1.00  0.80           O  
ATOM   1746  H   GLY A 113     -18.732   4.850   3.880  1.00  0.80           H  
ATOM   1747 1HA  GLY A 113     -19.928   4.044   1.439  1.00  0.80           H  
ATOM   1748 2HA  GLY A 113     -19.724   5.659   2.042  1.00  0.80           H  
ATOM   1749  N   PHE A 114     -16.943   5.497   1.211  1.00  0.79           N  
ATOM   1750  CA  PHE A 114     -15.813   5.702   0.314  1.00  0.79           C  
ATOM   1751  C   PHE A 114     -15.464   4.355  -0.298  1.00  0.79           C  
ATOM   1752  O   PHE A 114     -15.366   4.215  -1.519  1.00  0.79           O  
ATOM   1753  CB  PHE A 114     -14.620   6.274   1.078  1.00  0.79           C  
ATOM   1754  CG  PHE A 114     -13.357   6.598   0.280  1.00  0.79           C  
ATOM   1755  CD1 PHE A 114     -13.266   7.774  -0.479  1.00  0.79           C  
ATOM   1756  CD2 PHE A 114     -12.253   5.754   0.318  1.00  0.79           C  
ATOM   1757  CE1 PHE A 114     -12.106   8.084  -1.168  1.00  0.79           C  
ATOM   1758  CE2 PHE A 114     -11.098   6.069  -0.372  1.00  0.79           C  
ATOM   1759  CZ  PHE A 114     -11.029   7.236  -1.108  1.00  0.79           C  
ATOM   1760  H   PHE A 114     -16.839   5.771   2.190  1.00  0.79           H  
ATOM   1761  HA  PHE A 114     -16.104   6.395  -0.471  1.00  0.79           H  
ATOM   1762 1HB  PHE A 114     -14.950   7.164   1.577  1.00  0.79           H  
ATOM   1763 2HB  PHE A 114     -14.342   5.571   1.865  1.00  0.79           H  
ATOM   1764  HD1 PHE A 114     -14.125   8.452  -0.519  1.00  0.79           H  
ATOM   1765  HD2 PHE A 114     -12.305   4.833   0.909  1.00  0.79           H  
ATOM   1766  HE1 PHE A 114     -12.042   8.996  -1.756  1.00  0.79           H  
ATOM   1767  HE2 PHE A 114     -10.236   5.395  -0.329  1.00  0.79           H  
ATOM   1768  HZ  PHE A 114     -10.120   7.486  -1.641  1.00  0.79           H  
ATOM   1769  N   GLU A 115     -15.358   3.331   0.553  1.00  0.77           N  
ATOM   1770  CA  GLU A 115     -15.021   2.007   0.061  1.00  0.77           C  
ATOM   1771  C   GLU A 115     -16.096   1.523  -0.926  1.00  0.77           C  
ATOM   1772  O   GLU A 115     -15.770   0.943  -1.967  1.00  0.77           O  
ATOM   1773  CB  GLU A 115     -14.877   1.037   1.252  1.00  0.77           C  
ATOM   1774  CG  GLU A 115     -13.644   1.297   2.151  1.00  0.77           C  
ATOM   1775  CD  GLU A 115     -12.363   0.999   1.455  1.00  0.77           C  
ATOM   1776  OE1 GLU A 115     -12.193  -0.100   0.986  1.00  0.77           O  
ATOM   1777  OE2 GLU A 115     -11.536   1.876   1.319  1.00  0.77           O  
ATOM   1778  H   GLU A 115     -15.470   3.489   1.558  1.00  0.77           H  
ATOM   1779  HA  GLU A 115     -14.071   2.064  -0.468  1.00  0.77           H  
ATOM   1780 1HB  GLU A 115     -15.757   1.097   1.882  1.00  0.77           H  
ATOM   1781 2HB  GLU A 115     -14.813   0.015   0.882  1.00  0.77           H  
ATOM   1782 1HG  GLU A 115     -13.645   2.344   2.458  1.00  0.77           H  
ATOM   1783 2HG  GLU A 115     -13.724   0.683   3.051  1.00  0.77           H  
ATOM   1784  N   GLN A 116     -17.368   1.849  -0.656  1.00  0.75           N  
ATOM   1785  CA  GLN A 116     -18.475   1.465  -1.536  1.00  0.75           C  
ATOM   1786  C   GLN A 116     -18.288   2.073  -2.925  1.00  0.75           C  
ATOM   1787  O   GLN A 116     -18.556   1.412  -3.928  1.00  0.75           O  
ATOM   1788  CB  GLN A 116     -19.816   1.927  -0.942  1.00  0.75           C  
ATOM   1789  CG  GLN A 116     -21.104   1.437  -1.603  1.00  0.75           C  
ATOM   1790  CD  GLN A 116     -21.396  -0.060  -1.447  1.00  0.75           C  
ATOM   1791  OE1 GLN A 116     -21.402  -0.608  -0.327  1.00  0.75           O  
ATOM   1792  NE2 GLN A 116     -21.664  -0.734  -2.551  1.00  0.75           N  
ATOM   1793  H   GLN A 116     -17.573   2.326   0.223  1.00  0.75           H  
ATOM   1794  HA  GLN A 116     -18.485   0.394  -1.648  1.00  0.75           H  
ATOM   1795 1HB  GLN A 116     -19.849   1.670   0.117  1.00  0.75           H  
ATOM   1796 2HB  GLN A 116     -19.871   3.000  -1.004  1.00  0.75           H  
ATOM   1797 1HG  GLN A 116     -21.937   1.988  -1.160  1.00  0.75           H  
ATOM   1798 2HG  GLN A 116     -21.050   1.658  -2.658  1.00  0.75           H  
ATOM   1799 1HE2 GLN A 116     -21.877  -1.701  -2.497  1.00  0.75           H  
ATOM   1800 2HE2 GLN A 116     -21.643  -0.287  -3.463  1.00  0.75           H  
ATOM   1801  N   ILE A 117     -17.735   3.290  -3.005  1.00  0.73           N  
ATOM   1802  CA  ILE A 117     -17.555   3.941  -4.308  1.00  0.73           C  
ATOM   1803  C   ILE A 117     -16.690   3.051  -5.185  1.00  0.73           C  
ATOM   1804  O   ILE A 117     -16.969   2.842  -6.375  1.00  0.73           O  
ATOM   1805  CB  ILE A 117     -16.720   5.245  -4.228  1.00  0.73           C  
ATOM   1806  CG1 ILE A 117     -17.361   6.378  -3.495  1.00  0.73           C  
ATOM   1807  CG2 ILE A 117     -16.418   5.698  -5.633  1.00  0.73           C  
ATOM   1808  CD1 ILE A 117     -16.320   7.470  -3.233  1.00  0.73           C  
ATOM   1809  H   ILE A 117     -17.510   3.789  -2.139  1.00  0.73           H  
ATOM   1810  HA  ILE A 117     -18.520   4.102  -4.782  1.00  0.73           H  
ATOM   1811  HB  ILE A 117     -15.789   5.037  -3.739  1.00  0.73           H  
ATOM   1812 1HG1 ILE A 117     -18.173   6.802  -4.075  1.00  0.73           H  
ATOM   1813 2HG1 ILE A 117     -17.751   6.023  -2.540  1.00  0.73           H  
ATOM   1814 1HG2 ILE A 117     -15.783   6.581  -5.602  1.00  0.73           H  
ATOM   1815 2HG2 ILE A 117     -15.907   4.901  -6.136  1.00  0.73           H  
ATOM   1816 3HG2 ILE A 117     -17.343   5.930  -6.158  1.00  0.73           H  
ATOM   1817 1HD1 ILE A 117     -16.747   8.284  -2.695  1.00  0.73           H  
ATOM   1818 2HD1 ILE A 117     -15.499   7.050  -2.649  1.00  0.73           H  
ATOM   1819 3HD1 ILE A 117     -15.929   7.838  -4.178  1.00  0.73           H  
ATOM   1820  N   PHE A 118     -15.610   2.560  -4.591  1.00  0.71           N  
ATOM   1821  CA  PHE A 118     -14.649   1.784  -5.348  1.00  0.71           C  
ATOM   1822  C   PHE A 118     -15.125   0.357  -5.596  1.00  0.71           C  
ATOM   1823  O   PHE A 118     -14.860  -0.202  -6.663  1.00  0.71           O  
ATOM   1824  CB  PHE A 118     -13.314   1.888  -4.647  1.00  0.71           C  
ATOM   1825  CG  PHE A 118     -12.916   3.346  -4.717  1.00  0.71           C  
ATOM   1826  CD1 PHE A 118     -13.034   4.128  -3.604  1.00  0.71           C  
ATOM   1827  CD2 PHE A 118     -12.523   3.954  -5.906  1.00  0.71           C  
ATOM   1828  CE1 PHE A 118     -12.780   5.463  -3.649  1.00  0.71           C  
ATOM   1829  CE2 PHE A 118     -12.258   5.318  -5.941  1.00  0.71           C  
ATOM   1830  CZ  PHE A 118     -12.393   6.067  -4.810  1.00  0.71           C  
ATOM   1831  H   PHE A 118     -15.465   2.774  -3.596  1.00  0.71           H  
ATOM   1832  HA  PHE A 118     -14.530   2.265  -6.319  1.00  0.71           H  
ATOM   1833 1HB  PHE A 118     -13.409   1.584  -3.602  1.00  0.71           H  
ATOM   1834 2HB  PHE A 118     -12.561   1.278  -5.142  1.00  0.71           H  
ATOM   1835  HD1 PHE A 118     -13.357   3.671  -2.673  1.00  0.71           H  
ATOM   1836  HD2 PHE A 118     -12.443   3.358  -6.811  1.00  0.71           H  
ATOM   1837  HE1 PHE A 118     -12.904   6.039  -2.759  1.00  0.71           H  
ATOM   1838  HE2 PHE A 118     -11.964   5.801  -6.861  1.00  0.71           H  
ATOM   1839  HZ  PHE A 118     -12.197   7.135  -4.831  1.00  0.71           H  
ATOM   1840  N   LYS A 119     -15.882  -0.222  -4.656  1.00  0.70           N  
ATOM   1841  CA  LYS A 119     -16.396  -1.574  -4.883  1.00  0.70           C  
ATOM   1842  C   LYS A 119     -17.331  -1.557  -6.087  1.00  0.70           C  
ATOM   1843  O   LYS A 119     -17.299  -2.443  -6.947  1.00  0.70           O  
ATOM   1844  CB  LYS A 119     -17.194  -2.080  -3.683  1.00  0.70           C  
ATOM   1845  CG  LYS A 119     -16.395  -2.386  -2.445  1.00  0.70           C  
ATOM   1846  CD  LYS A 119     -17.230  -3.091  -1.360  1.00  0.70           C  
ATOM   1847  CE  LYS A 119     -18.231  -2.209  -0.678  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119     -18.882  -2.897   0.485  1.00  0.70           N  
ATOM   1849  H   LYS A 119     -16.066   0.263  -3.776  1.00  0.70           H  
ATOM   1850  HA  LYS A 119     -15.563  -2.250  -5.089  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119     -17.975  -1.359  -3.430  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119     -17.674  -3.004  -3.971  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119     -15.588  -3.054  -2.727  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119     -15.964  -1.484  -2.039  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119     -17.748  -3.949  -1.792  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119     -16.554  -3.438  -0.596  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119     -17.732  -1.315  -0.315  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119     -18.999  -1.930  -1.397  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119     -19.550  -2.260   0.905  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119     -19.359  -3.730   0.177  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119     -18.163  -3.156   1.189  1.00  0.70           H  
ATOM   1862  N   ASN A 120     -18.128  -0.491  -6.175  1.00  0.70           N  
ATOM   1863  CA  ASN A 120     -19.090  -0.335  -7.247  1.00  0.70           C  
ATOM   1864  C   ASN A 120     -18.354  -0.260  -8.566  1.00  0.70           C  
ATOM   1865  O   ASN A 120     -18.661  -0.988  -9.521  1.00  0.70           O  
ATOM   1866  CB  ASN A 120     -19.853   0.941  -7.031  1.00  0.70           C  
ATOM   1867  CG  ASN A 120     -20.752   0.889  -5.830  1.00  0.70           C  
ATOM   1868  OD1 ASN A 120     -21.081  -0.174  -5.296  1.00  0.70           O  
ATOM   1869  ND2 ASN A 120     -21.161   2.032  -5.404  1.00  0.70           N  
ATOM   1870  H   ASN A 120     -18.101   0.216  -5.438  1.00  0.70           H  
ATOM   1871  HA  ASN A 120     -19.762  -1.189  -7.277  1.00  0.70           H  
ATOM   1872 1HB  ASN A 120     -19.155   1.757  -6.886  1.00  0.70           H  
ATOM   1873 2HB  ASN A 120     -20.421   1.174  -7.921  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 120     -21.781   2.092  -4.617  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 120     -20.859   2.859  -5.872  1.00  0.70           H  
ATOM   1876  N   ALA A 121     -17.314   0.566  -8.581  1.00  0.71           N  
ATOM   1877  CA  ALA A 121     -16.509   0.762  -9.759  1.00  0.71           C  
ATOM   1878  C   ALA A 121     -15.875  -0.537 -10.241  1.00  0.71           C  
ATOM   1879  O   ALA A 121     -15.857  -0.810 -11.442  1.00  0.71           O  
ATOM   1880  CB  ALA A 121     -15.465   1.772  -9.429  1.00  0.71           C  
ATOM   1881  H   ALA A 121     -17.109   1.131  -7.752  1.00  0.71           H  
ATOM   1882  HA  ALA A 121     -17.152   1.145 -10.550  1.00  0.71           H  
ATOM   1883 1HB  ALA A 121     -14.871   1.981 -10.277  1.00  0.71           H  
ATOM   1884 2HB  ALA A 121     -15.971   2.657  -9.103  1.00  0.71           H  
ATOM   1885 3HB  ALA A 121     -14.832   1.403  -8.634  1.00  0.71           H  
ATOM   1886  N   LEU A 122     -15.427  -1.374  -9.302  1.00  0.73           N  
ATOM   1887  CA  LEU A 122     -14.842  -2.666  -9.640  1.00  0.73           C  
ATOM   1888  C   LEU A 122     -15.836  -3.628 -10.274  1.00  0.73           C  
ATOM   1889  O   LEU A 122     -15.466  -4.373 -11.182  1.00  0.73           O  
ATOM   1890  CB  LEU A 122     -14.162  -3.272  -8.420  1.00  0.73           C  
ATOM   1891  CG  LEU A 122     -12.883  -2.566  -8.038  1.00  0.73           C  
ATOM   1892  CD1 LEU A 122     -12.382  -3.055  -6.721  1.00  0.73           C  
ATOM   1893  CD2 LEU A 122     -11.872  -2.842  -9.122  1.00  0.73           C  
ATOM   1894  H   LEU A 122     -15.460  -1.086  -8.322  1.00  0.73           H  
ATOM   1895  HA  LEU A 122     -14.060  -2.483 -10.374  1.00  0.73           H  
ATOM   1896 1HB  LEU A 122     -14.842  -3.190  -7.574  1.00  0.73           H  
ATOM   1897 2HB  LEU A 122     -13.950  -4.324  -8.602  1.00  0.73           H  
ATOM   1898  HG  LEU A 122     -13.064  -1.499  -7.956  1.00  0.73           H  
ATOM   1899 1HD1 LEU A 122     -11.458  -2.537  -6.467  1.00  0.73           H  
ATOM   1900 2HD1 LEU A 122     -13.138  -2.846  -5.974  1.00  0.73           H  
ATOM   1901 3HD1 LEU A 122     -12.199  -4.112  -6.780  1.00  0.73           H  
ATOM   1902 1HD2 LEU A 122     -10.957  -2.352  -8.884  1.00  0.73           H  
ATOM   1903 2HD2 LEU A 122     -11.696  -3.916  -9.194  1.00  0.73           H  
ATOM   1904 3HD2 LEU A 122     -12.245  -2.470 -10.076  1.00  0.73           H  
ATOM   1905  N   THR A 123     -17.110  -3.595  -9.855  1.00  0.75           N  
ATOM   1906  CA  THR A 123     -18.082  -4.478 -10.508  1.00  0.75           C  
ATOM   1907  C   THR A 123     -18.323  -3.991 -11.930  1.00  0.75           C  
ATOM   1908  O   THR A 123     -18.678  -4.761 -12.824  1.00  0.75           O  
ATOM   1909  CB  THR A 123     -19.459  -4.474  -9.829  1.00  0.75           C  
ATOM   1910  OG1 THR A 123     -20.019  -3.154  -9.887  1.00  0.75           O  
ATOM   1911  CG2 THR A 123     -19.388  -4.942  -8.431  1.00  0.75           C  
ATOM   1912  H   THR A 123     -17.377  -2.988  -9.074  1.00  0.75           H  
ATOM   1913  HA  THR A 123     -17.683  -5.492 -10.540  1.00  0.75           H  
ATOM   1914  HB  THR A 123     -20.113  -5.144 -10.366  1.00  0.75           H  
ATOM   1915  HG1 THR A 123     -19.358  -2.498  -9.598  1.00  0.75           H  
ATOM   1916 1HG2 THR A 123     -20.379  -4.945  -7.998  1.00  0.75           H  
ATOM   1917 2HG2 THR A 123     -19.001  -5.942  -8.447  1.00  0.75           H  
ATOM   1918 3HG2 THR A 123     -18.738  -4.293  -7.850  1.00  0.75           H  
ATOM   1919  N   GLY A 124     -18.136  -2.685 -12.126  1.00  0.78           N  
ATOM   1920  CA  GLY A 124     -18.338  -2.036 -13.406  1.00  0.78           C  
ATOM   1921  C   GLY A 124     -19.797  -1.661 -13.630  1.00  0.78           C  
ATOM   1922  O   GLY A 124     -20.160  -1.182 -14.707  1.00  0.78           O  
ATOM   1923  H   GLY A 124     -17.871  -2.106 -11.329  1.00  0.78           H  
ATOM   1924 1HA  GLY A 124     -17.716  -1.141 -13.447  1.00  0.78           H  
ATOM   1925 2HA  GLY A 124     -18.001  -2.697 -14.202  1.00  0.78           H  
ATOM   1926  N   LEU A 125     -20.638  -1.884 -12.624  1.00  0.80           N  
ATOM   1927  CA  LEU A 125     -22.051  -1.600 -12.749  1.00  0.80           C  
ATOM   1928  C   LEU A 125     -22.349  -0.123 -12.530  1.00  0.80           C  
ATOM   1929  O   LEU A 125     -21.663   0.572 -11.775  1.00  0.80           O  
ATOM   1930  CB  LEU A 125     -22.828  -2.450 -11.760  1.00  0.80           C  
ATOM   1931  CG  LEU A 125     -22.699  -3.972 -11.950  1.00  0.80           C  
ATOM   1932  CD1 LEU A 125     -23.483  -4.640 -10.881  1.00  0.80           C  
ATOM   1933  CD2 LEU A 125     -23.178  -4.387 -13.319  1.00  0.80           C  
ATOM   1934  H   LEU A 125     -20.297  -2.282 -11.749  1.00  0.80           H  
ATOM   1935  HA  LEU A 125     -22.366  -1.867 -13.757  1.00  0.80           H  
ATOM   1936 1HB  LEU A 125     -22.423  -2.229 -10.788  1.00  0.80           H  
ATOM   1937 2HB  LEU A 125     -23.881  -2.170 -11.782  1.00  0.80           H  
ATOM   1938  HG  LEU A 125     -21.658  -4.259 -11.843  1.00  0.80           H  
ATOM   1939 1HD1 LEU A 125     -23.399  -5.710 -10.966  1.00  0.80           H  
ATOM   1940 2HD1 LEU A 125     -23.104  -4.316  -9.917  1.00  0.80           H  
ATOM   1941 3HD1 LEU A 125     -24.517  -4.357 -10.982  1.00  0.80           H  
ATOM   1942 1HD2 LEU A 125     -23.073  -5.468 -13.427  1.00  0.80           H  
ATOM   1943 2HD2 LEU A 125     -24.225  -4.109 -13.440  1.00  0.80           H  
ATOM   1944 3HD2 LEU A 125     -22.576  -3.885 -14.079  1.00  0.80           H  
ATOM   1945  N   SER A 126     -23.400   0.359 -13.179  1.00  0.80           N  
ATOM   1946  CA  SER A 126     -23.766   1.765 -13.068  1.00  0.80           C  
ATOM   1947  C   SER A 126     -24.430   2.159 -11.763  1.00  0.80           C  
ATOM   1948  O   SER A 126     -25.653   2.306 -11.679  1.00  0.80           O  
ATOM   1949  CB  SER A 126     -24.663   2.175 -14.214  1.00  0.80           C  
ATOM   1950  OG  SER A 126     -25.034   3.527 -14.098  1.00  0.80           O  
ATOM   1951  H   SER A 126     -23.938  -0.248 -13.779  1.00  0.80           H  
ATOM   1952  HA  SER A 126     -22.845   2.344 -13.151  1.00  0.80           H  
ATOM   1953 1HB  SER A 126     -24.129   2.025 -15.150  1.00  0.80           H  
ATOM   1954 2HB  SER A 126     -25.550   1.548 -14.236  1.00  0.80           H  
ATOM   1955  HG  SER A 126     -24.244   3.994 -13.746  1.00  0.80           H  
ATOM   1956  N   MET A 127     -23.612   2.324 -10.740  1.00  0.78           N  
ATOM   1957  CA  MET A 127     -24.108   2.769  -9.445  1.00  0.78           C  
ATOM   1958  C   MET A 127     -23.063   3.623  -8.748  1.00  0.78           C  
ATOM   1959  O   MET A 127     -21.871   3.322  -8.807  1.00  0.78           O  
ATOM   1960  CB  MET A 127     -24.444   1.591  -8.566  1.00  0.78           C  
ATOM   1961  CG  MET A 127     -23.274   0.755  -8.221  1.00  0.78           C  
ATOM   1962  SD  MET A 127     -23.658  -0.685  -7.175  1.00  0.78           S  
ATOM   1963  CE  MET A 127     -24.322  -1.869  -8.275  1.00  0.78           C  
ATOM   1964  H   MET A 127     -22.627   2.111 -10.895  1.00  0.78           H  
ATOM   1965  HA  MET A 127     -24.996   3.383  -9.593  1.00  0.78           H  
ATOM   1966 1HB  MET A 127     -24.818   1.970  -7.638  1.00  0.78           H  
ATOM   1967 2HB  MET A 127     -25.201   0.978  -9.032  1.00  0.78           H  
ATOM   1968 1HG  MET A 127     -22.754   0.418  -9.122  1.00  0.78           H  
ATOM   1969 2HG  MET A 127     -22.636   1.409  -7.681  1.00  0.78           H  
ATOM   1970 1HE  MET A 127     -24.590  -2.755  -7.716  1.00  0.78           H  
ATOM   1971 2HE  MET A 127     -25.196  -1.468  -8.775  1.00  0.78           H  
ATOM   1972 3HE  MET A 127     -23.582  -2.122  -8.991  1.00  0.78           H  
ATOM   1973  N   GLY A 128     -23.516   4.657  -8.054  1.00  0.75           N  
ATOM   1974  CA  GLY A 128     -22.631   5.565  -7.341  1.00  0.75           C  
ATOM   1975  C   GLY A 128     -22.393   5.133  -5.913  1.00  0.75           C  
ATOM   1976  O   GLY A 128     -22.953   4.133  -5.457  1.00  0.75           O  
ATOM   1977  H   GLY A 128     -24.515   4.825  -8.027  1.00  0.75           H  
ATOM   1978 1HA  GLY A 128     -21.681   5.650  -7.861  1.00  0.75           H  
ATOM   1979 2HA  GLY A 128     -23.081   6.557  -7.350  1.00  0.75           H  
ATOM   1980  N   GLY A 129     -21.558   5.878  -5.198  1.00  0.72           N  
ATOM   1981  CA  GLY A 129     -21.274   5.528  -3.803  1.00  0.72           C  
ATOM   1982  C   GLY A 129     -22.109   6.335  -2.827  1.00  0.72           C  
ATOM   1983  O   GLY A 129     -22.236   7.556  -2.986  1.00  0.72           O  
ATOM   1984  H   GLY A 129     -21.149   6.696  -5.648  1.00  0.72           H  
ATOM   1985 1HA  GLY A 129     -21.461   4.465  -3.647  1.00  0.72           H  
ATOM   1986 2HA  GLY A 129     -20.220   5.687  -3.595  1.00  0.72           H  
ATOM   1987  N   GLY A 130     -22.537   5.688  -1.745  1.00  0.69           N  
ATOM   1988  CA  GLY A 130     -23.332   6.305  -0.685  1.00  0.69           C  
ATOM   1989  C   GLY A 130     -23.566   5.299   0.434  1.00  0.69           C  
ATOM   1990  O   GLY A 130     -23.363   4.103   0.241  1.00  0.69           O  
ATOM   1991  H   GLY A 130     -22.362   4.694  -1.682  1.00  0.69           H  
ATOM   1992 1HA  GLY A 130     -22.856   7.190  -0.299  1.00  0.69           H  
ATOM   1993 2HA  GLY A 130     -24.292   6.624  -1.089  1.00  0.69           H  
ATOM   1994  N   LYS A 131     -23.968   5.780   1.612  1.00  0.67           N  
ATOM   1995  CA  LYS A 131     -24.237   4.872   2.737  1.00  0.67           C  
ATOM   1996  C   LYS A 131     -25.064   5.554   3.842  1.00  0.67           C  
ATOM   1997  O   LYS A 131     -24.931   6.764   4.058  1.00  0.67           O  
ATOM   1998  CB  LYS A 131     -22.928   4.343   3.317  1.00  0.67           C  
ATOM   1999  CG  LYS A 131     -23.128   3.179   4.227  1.00  0.67           C  
ATOM   2000  CD  LYS A 131     -21.874   2.596   4.681  1.00  0.67           C  
ATOM   2001  CE  LYS A 131     -22.173   1.448   5.608  1.00  0.67           C  
ATOM   2002  NZ  LYS A 131     -22.968   0.437   4.929  1.00  0.67           N  
ATOM   2003  H   LYS A 131     -24.083   6.788   1.708  1.00  0.67           H  
ATOM   2004  HA  LYS A 131     -24.818   4.024   2.366  1.00  0.67           H  
ATOM   2005 1HB  LYS A 131     -22.257   4.031   2.522  1.00  0.67           H  
ATOM   2006 2HB  LYS A 131     -22.428   5.135   3.885  1.00  0.67           H  
ATOM   2007 1HG  LYS A 131     -23.744   3.417   5.075  1.00  0.67           H  
ATOM   2008 2HG  LYS A 131     -23.630   2.413   3.652  1.00  0.67           H  
ATOM   2009 1HD  LYS A 131     -21.295   2.241   3.824  1.00  0.67           H  
ATOM   2010 2HD  LYS A 131     -21.313   3.362   5.198  1.00  0.67           H  
ATOM   2011 1HE  LYS A 131     -21.266   1.001   5.922  1.00  0.67           H  
ATOM   2012 2HE  LYS A 131     -22.721   1.805   6.481  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 131     -23.176  -0.364   5.539  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 131     -23.844   0.871   4.645  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 131     -22.491   0.077   4.126  1.00  0.67           H  
ATOM   2016  N   GLY A 132     -25.925   4.806   4.546  1.00  0.66           N  
ATOM   2017  CA  GLY A 132     -26.643   5.442   5.661  1.00  0.66           C  
ATOM   2018  C   GLY A 132     -26.772   4.570   6.905  1.00  0.66           C  
ATOM   2019  O   GLY A 132     -26.196   3.484   6.993  1.00  0.66           O  
ATOM   2020  H   GLY A 132     -26.036   3.808   4.345  1.00  0.66           H  
ATOM   2021 1HA  GLY A 132     -26.125   6.354   5.941  1.00  0.66           H  
ATOM   2022 2HA  GLY A 132     -27.634   5.743   5.326  1.00  0.66           H  
ATOM   2023  N   GLY A 133     -27.552   5.040   7.868  1.00  0.67           N  
ATOM   2024  CA  GLY A 133     -27.718   4.292   9.108  1.00  0.67           C  
ATOM   2025  C   GLY A 133     -28.430   5.058  10.211  1.00  0.67           C  
ATOM   2026  O   GLY A 133     -28.972   6.141   9.981  1.00  0.67           O  
ATOM   2027  H   GLY A 133     -27.972   5.958   7.739  1.00  0.67           H  
ATOM   2028 1HA  GLY A 133     -28.258   3.366   8.906  1.00  0.67           H  
ATOM   2029 2HA  GLY A 133     -26.728   4.013   9.463  1.00  0.67           H  
ATOM   2030  N   ALA A 134     -28.476   4.458  11.399  1.00  0.69           N  
ATOM   2031  CA  ALA A 134     -29.116   5.070  12.569  1.00  0.69           C  
ATOM   2032  C   ALA A 134     -28.624   4.442  13.860  1.00  0.69           C  
ATOM   2033  O   ALA A 134     -28.336   3.260  13.901  1.00  0.69           O  
ATOM   2034  CB  ALA A 134     -30.616   4.921  12.508  1.00  0.69           C  
ATOM   2035  H   ALA A 134     -27.998   3.558  11.483  1.00  0.69           H  
ATOM   2036  HA  ALA A 134     -28.842   6.118  12.578  1.00  0.69           H  
ATOM   2037 1HB  ALA A 134     -31.057   5.402  13.385  1.00  0.69           H  
ATOM   2038 2HB  ALA A 134     -30.990   5.380  11.625  1.00  0.69           H  
ATOM   2039 3HB  ALA A 134     -30.849   3.859  12.505  1.00  0.69           H  
ATOM   2040  N   ASP A 135     -28.623   5.179  14.958  1.00  0.73           N  
ATOM   2041  CA  ASP A 135     -28.142   4.558  16.212  1.00  0.73           C  
ATOM   2042  C   ASP A 135     -29.225   3.759  16.972  1.00  0.73           C  
ATOM   2043  O   ASP A 135     -29.659   4.153  18.057  1.00  0.73           O  
ATOM   2044  CB  ASP A 135     -27.481   5.604  17.136  1.00  0.73           C  
ATOM   2045  CG  ASP A 135     -28.363   6.791  17.607  1.00  0.73           C  
ATOM   2046  OD1 ASP A 135     -29.404   7.034  17.046  1.00  0.73           O  
ATOM   2047  OD2 ASP A 135     -27.961   7.450  18.534  1.00  0.73           O  
ATOM   2048  H   ASP A 135     -28.884   6.164  14.884  1.00  0.73           H  
ATOM   2049  HA  ASP A 135     -27.357   3.849  15.944  1.00  0.73           H  
ATOM   2050 1HB  ASP A 135     -27.106   5.101  18.020  1.00  0.73           H  
ATOM   2051 2HB  ASP A 135     -26.609   6.022  16.616  1.00  0.73           H  
ATOM   2052  N   PHE A 136     -29.691   2.664  16.363  1.00  0.79           N  
ATOM   2053  CA  PHE A 136     -30.787   1.831  16.884  1.00  0.79           C  
ATOM   2054  C   PHE A 136     -30.516   0.329  16.871  1.00  0.79           C  
ATOM   2055  O   PHE A 136     -30.608  -0.303  15.829  1.00  0.79           O  
ATOM   2056  CB  PHE A 136     -32.025   2.077  16.025  1.00  0.79           C  
ATOM   2057  CG  PHE A 136     -33.189   1.202  16.339  1.00  0.79           C  
ATOM   2058  CD1 PHE A 136     -34.083   1.485  17.339  1.00  0.79           C  
ATOM   2059  CD2 PHE A 136     -33.382   0.043  15.579  1.00  0.79           C  
ATOM   2060  CE1 PHE A 136     -35.135   0.624  17.573  1.00  0.79           C  
ATOM   2061  CE2 PHE A 136     -34.435  -0.801  15.820  1.00  0.79           C  
ATOM   2062  CZ  PHE A 136     -35.309  -0.507  16.824  1.00  0.79           C  
ATOM   2063  H   PHE A 136     -29.231   2.382  15.489  1.00  0.79           H  
ATOM   2064  HA  PHE A 136     -30.985   2.138  17.910  1.00  0.79           H  
ATOM   2065 1HB  PHE A 136     -32.340   3.115  16.139  1.00  0.79           H  
ATOM   2066 2HB  PHE A 136     -31.765   1.933  14.975  1.00  0.79           H  
ATOM   2067  HD1 PHE A 136     -33.952   2.385  17.941  1.00  0.79           H  
ATOM   2068  HD2 PHE A 136     -32.677  -0.185  14.778  1.00  0.79           H  
ATOM   2069  HE1 PHE A 136     -35.831   0.828  18.358  1.00  0.79           H  
ATOM   2070  HE2 PHE A 136     -34.569  -1.695  15.219  1.00  0.79           H  
ATOM   2071  HZ  PHE A 136     -36.143  -1.164  17.041  1.00  0.79           H  
ATOM   2072  N   ASP A 137     -30.289  -0.279  18.037  1.00  0.85           N  
ATOM   2073  CA  ASP A 137     -29.975  -1.708  18.052  1.00  0.85           C  
ATOM   2074  C   ASP A 137     -31.236  -2.569  18.224  1.00  0.85           C  
ATOM   2075  O   ASP A 137     -31.737  -2.678  19.350  1.00  0.85           O  
ATOM   2076  CB  ASP A 137     -29.009  -2.048  19.185  1.00  0.85           C  
ATOM   2077  CG  ASP A 137     -28.470  -3.482  19.158  1.00  0.85           C  
ATOM   2078  OD1 ASP A 137     -29.044  -4.377  18.549  1.00  0.85           O  
ATOM   2079  OD2 ASP A 137     -27.398  -3.696  19.715  1.00  0.85           O  
ATOM   2080  H   ASP A 137     -30.266   0.262  18.890  1.00  0.85           H  
ATOM   2081  HA  ASP A 137     -29.470  -1.923  17.119  1.00  0.85           H  
ATOM   2082 1HB  ASP A 137     -28.210  -1.397  19.172  1.00  0.85           H  
ATOM   2083 2HB  ASP A 137     -29.518  -1.901  20.138  1.00  0.85           H  
ATOM   2084  N   PRO A 138     -31.713  -3.282  17.188  1.00  0.89           N  
ATOM   2085  CA  PRO A 138     -32.936  -4.045  17.201  1.00  0.89           C  
ATOM   2086  C   PRO A 138     -32.878  -5.223  18.170  1.00  0.89           C  
ATOM   2087  O   PRO A 138     -33.918  -5.754  18.545  1.00  0.89           O  
ATOM   2088  CB  PRO A 138     -33.046  -4.531  15.752  1.00  0.89           C  
ATOM   2089  CG  PRO A 138     -31.636  -4.562  15.243  1.00  0.89           C  
ATOM   2090  CD  PRO A 138     -30.945  -3.419  15.921  1.00  0.89           C  
ATOM   2091  HA  PRO A 138     -33.770  -3.375  17.456  1.00  0.89           H  
ATOM   2092 1HB  PRO A 138     -33.519  -5.520  15.722  1.00  0.89           H  
ATOM   2093 2HB  PRO A 138     -33.683  -3.858  15.164  1.00  0.89           H  
ATOM   2094 1HG  PRO A 138     -31.171  -5.531  15.468  1.00  0.89           H  
ATOM   2095 2HG  PRO A 138     -31.636  -4.454  14.142  1.00  0.89           H  
ATOM   2096 1HD  PRO A 138     -29.906  -3.726  16.104  1.00  0.89           H  
ATOM   2097 2HD  PRO A 138     -31.029  -2.534  15.293  1.00  0.89           H  
ATOM   2098  N   LYS A 139     -31.676  -5.651  18.592  1.00  0.92           N  
ATOM   2099  CA  LYS A 139     -31.584  -6.809  19.484  1.00  0.92           C  
ATOM   2100  C   LYS A 139     -32.270  -6.566  20.821  1.00  0.92           C  
ATOM   2101  O   LYS A 139     -32.647  -7.512  21.512  1.00  0.92           O  
ATOM   2102  CB  LYS A 139     -30.131  -7.200  19.766  1.00  0.92           C  
ATOM   2103  CG  LYS A 139     -29.335  -7.739  18.588  1.00  0.92           C  
ATOM   2104  CD  LYS A 139     -27.976  -8.277  19.068  1.00  0.92           C  
ATOM   2105  CE  LYS A 139     -27.209  -7.170  19.753  1.00  0.92           C  
ATOM   2106  NZ  LYS A 139     -26.933  -6.079  18.844  1.00  0.92           N  
ATOM   2107  H   LYS A 139     -30.803  -5.172  18.331  1.00  0.92           H  
ATOM   2108  HA  LYS A 139     -32.084  -7.649  19.003  1.00  0.92           H  
ATOM   2109 1HB  LYS A 139     -29.598  -6.320  20.134  1.00  0.92           H  
ATOM   2110 2HB  LYS A 139     -30.105  -7.946  20.558  1.00  0.92           H  
ATOM   2111 1HG  LYS A 139     -29.893  -8.534  18.096  1.00  0.92           H  
ATOM   2112 2HG  LYS A 139     -29.169  -6.927  17.873  1.00  0.92           H  
ATOM   2113 1HD  LYS A 139     -28.125  -9.089  19.777  1.00  0.92           H  
ATOM   2114 2HD  LYS A 139     -27.398  -8.644  18.221  1.00  0.92           H  
ATOM   2115 1HE  LYS A 139     -27.817  -6.787  20.570  1.00  0.92           H  
ATOM   2116 2HE  LYS A 139     -26.271  -7.548  20.156  1.00  0.92           H  
ATOM   2117 1HZ  LYS A 139     -26.494  -5.304  19.336  1.00  0.92           H  
ATOM   2118 2HZ  LYS A 139     -26.372  -6.360  18.072  1.00  0.92           H  
ATOM   2119 3HZ  LYS A 139     -27.829  -5.713  18.506  1.00  0.92           H  
ATOM   2120  N   GLY A 140     -32.378  -5.297  21.218  1.00  0.91           N  
ATOM   2121  CA  GLY A 140     -32.988  -4.961  22.495  1.00  0.91           C  
ATOM   2122  C   GLY A 140     -34.451  -4.544  22.364  1.00  0.91           C  
ATOM   2123  O   GLY A 140     -35.033  -4.048  23.332  1.00  0.91           O  
ATOM   2124  H   GLY A 140     -32.065  -4.542  20.601  1.00  0.91           H  
ATOM   2125 1HA  GLY A 140     -32.913  -5.814  23.167  1.00  0.91           H  
ATOM   2126 2HA  GLY A 140     -32.424  -4.150  22.952  1.00  0.91           H  
ATOM   2127  N   LYS A 141     -35.031  -4.698  21.170  1.00  0.87           N  
ATOM   2128  CA  LYS A 141     -36.381  -4.200  20.905  1.00  0.87           C  
ATOM   2129  C   LYS A 141     -37.366  -5.282  20.451  1.00  0.87           C  
ATOM   2130  O   LYS A 141     -36.967  -6.315  19.912  1.00  0.87           O  
ATOM   2131  CB  LYS A 141     -36.267  -3.082  19.876  1.00  0.87           C  
ATOM   2132  CG  LYS A 141     -35.376  -1.918  20.340  1.00  0.87           C  
ATOM   2133  CD  LYS A 141     -35.996  -1.163  21.525  1.00  0.87           C  
ATOM   2134  CE  LYS A 141     -35.118   0.007  21.971  1.00  0.87           C  
ATOM   2135  NZ  LYS A 141     -35.644   0.673  23.220  1.00  0.87           N  
ATOM   2136  H   LYS A 141     -34.527  -5.146  20.404  1.00  0.87           H  
ATOM   2137  HA  LYS A 141     -36.780  -3.772  21.826  1.00  0.87           H  
ATOM   2138 1HB  LYS A 141     -35.837  -3.483  18.962  1.00  0.87           H  
ATOM   2139 2HB  LYS A 141     -37.250  -2.697  19.639  1.00  0.87           H  
ATOM   2140 1HG  LYS A 141     -34.390  -2.290  20.615  1.00  0.87           H  
ATOM   2141 2HG  LYS A 141     -35.248  -1.241  19.540  1.00  0.87           H  
ATOM   2142 1HD  LYS A 141     -36.979  -0.785  21.239  1.00  0.87           H  
ATOM   2143 2HD  LYS A 141     -36.135  -1.846  22.364  1.00  0.87           H  
ATOM   2144 1HE  LYS A 141     -34.117  -0.371  22.170  1.00  0.87           H  
ATOM   2145 2HE  LYS A 141     -35.065   0.746  21.170  1.00  0.87           H  
ATOM   2146 1HZ  LYS A 141     -35.024   1.428  23.495  1.00  0.87           H  
ATOM   2147 2HZ  LYS A 141     -36.576   1.043  23.056  1.00  0.87           H  
ATOM   2148 3HZ  LYS A 141     -35.685  -0.010  23.963  1.00  0.87           H  
ATOM   2149  N   SER A 142     -38.664  -5.052  20.678  1.00  0.82           N  
ATOM   2150  CA  SER A 142     -39.671  -6.022  20.228  1.00  0.82           C  
ATOM   2151  C   SER A 142     -39.865  -5.898  18.734  1.00  0.82           C  
ATOM   2152  O   SER A 142     -39.493  -4.885  18.144  1.00  0.82           O  
ATOM   2153  CB  SER A 142     -41.027  -5.805  20.896  1.00  0.82           C  
ATOM   2154  OG  SER A 142     -41.676  -4.633  20.425  1.00  0.82           O  
ATOM   2155  H   SER A 142     -38.942  -4.180  21.146  1.00  0.82           H  
ATOM   2156  HA  SER A 142     -39.316  -7.030  20.453  1.00  0.82           H  
ATOM   2157 1HB  SER A 142     -41.665  -6.667  20.728  1.00  0.82           H  
ATOM   2158 2HB  SER A 142     -40.880  -5.715  21.971  1.00  0.82           H  
ATOM   2159  HG  SER A 142     -42.390  -4.428  21.091  1.00  0.82           H  
ATOM   2160  N   ASP A 143     -40.521  -6.877  18.117  1.00  0.77           N  
ATOM   2161  CA  ASP A 143     -40.764  -6.788  16.680  1.00  0.77           C  
ATOM   2162  C   ASP A 143     -41.576  -5.544  16.334  1.00  0.77           C  
ATOM   2163  O   ASP A 143     -41.379  -4.922  15.286  1.00  0.77           O  
ATOM   2164  CB  ASP A 143     -41.525  -8.010  16.189  1.00  0.77           C  
ATOM   2165  CG  ASP A 143     -40.704  -9.293  16.204  1.00  0.77           C  
ATOM   2166  OD1 ASP A 143     -39.520  -9.226  16.405  1.00  0.77           O  
ATOM   2167  OD2 ASP A 143     -41.263 -10.337  15.906  1.00  0.77           O  
ATOM   2168  H   ASP A 143     -40.819  -7.691  18.635  1.00  0.77           H  
ATOM   2169  HA  ASP A 143     -39.806  -6.730  16.166  1.00  0.77           H  
ATOM   2170 1HB  ASP A 143     -42.409  -8.156  16.809  1.00  0.77           H  
ATOM   2171 2HB  ASP A 143     -41.872  -7.825  15.175  1.00  0.77           H  
ATOM   2172  N   GLY A 144     -42.506  -5.199  17.223  1.00  0.72           N  
ATOM   2173  CA  GLY A 144     -43.363  -4.035  17.066  1.00  0.72           C  
ATOM   2174  C   GLY A 144     -42.516  -2.777  17.044  1.00  0.72           C  
ATOM   2175  O   GLY A 144     -42.649  -1.936  16.149  1.00  0.72           O  
ATOM   2176  H   GLY A 144     -42.598  -5.757  18.060  1.00  0.72           H  
ATOM   2177 1HA  GLY A 144     -43.936  -4.118  16.144  1.00  0.72           H  
ATOM   2178 2HA  GLY A 144     -44.068  -3.989  17.897  1.00  0.72           H  
ATOM   2179  N   GLU A 145     -41.640  -2.653  18.042  1.00  0.70           N  
ATOM   2180  CA  GLU A 145     -40.781  -1.485  18.179  1.00  0.70           C  
ATOM   2181  C   GLU A 145     -39.842  -1.332  16.989  1.00  0.70           C  
ATOM   2182  O   GLU A 145     -39.634  -0.222  16.491  1.00  0.70           O  
ATOM   2183  CB  GLU A 145     -39.991  -1.620  19.476  1.00  0.70           C  
ATOM   2184  CG  GLU A 145     -40.834  -1.464  20.718  1.00  0.70           C  
ATOM   2185  CD  GLU A 145     -40.137  -1.791  22.010  1.00  0.70           C  
ATOM   2186  OE1 GLU A 145     -39.154  -2.509  22.004  1.00  0.70           O  
ATOM   2187  OE2 GLU A 145     -40.605  -1.319  23.025  1.00  0.70           O  
ATOM   2188  H   GLU A 145     -41.577  -3.398  18.742  1.00  0.70           H  
ATOM   2189  HA  GLU A 145     -41.412  -0.598  18.232  1.00  0.70           H  
ATOM   2190 1HB  GLU A 145     -39.566  -2.613  19.512  1.00  0.70           H  
ATOM   2191 2HB  GLU A 145     -39.171  -0.917  19.497  1.00  0.70           H  
ATOM   2192 1HG  GLU A 145     -41.184  -0.457  20.763  1.00  0.70           H  
ATOM   2193 2HG  GLU A 145     -41.706  -2.097  20.615  1.00  0.70           H  
ATOM   2194  N   ILE A 146     -39.326  -2.453  16.491  1.00  0.68           N  
ATOM   2195  CA  ILE A 146     -38.438  -2.432  15.343  1.00  0.68           C  
ATOM   2196  C   ILE A 146     -39.172  -1.972  14.110  1.00  0.68           C  
ATOM   2197  O   ILE A 146     -38.684  -1.109  13.375  1.00  0.68           O  
ATOM   2198  CB  ILE A 146     -37.847  -3.813  15.090  1.00  0.68           C  
ATOM   2199  CG1 ILE A 146     -36.931  -4.172  16.245  1.00  0.68           C  
ATOM   2200  CG2 ILE A 146     -37.087  -3.811  13.764  1.00  0.68           C  
ATOM   2201  CD1 ILE A 146     -36.544  -5.604  16.271  1.00  0.68           C  
ATOM   2202  H   ILE A 146     -39.531  -3.342  16.953  1.00  0.68           H  
ATOM   2203  HA  ILE A 146     -37.635  -1.732  15.533  1.00  0.68           H  
ATOM   2204  HB  ILE A 146     -38.649  -4.554  15.060  1.00  0.68           H  
ATOM   2205 1HG1 ILE A 146     -36.030  -3.576  16.181  1.00  0.68           H  
ATOM   2206 2HG1 ILE A 146     -37.435  -3.938  17.176  1.00  0.68           H  
ATOM   2207 1HG2 ILE A 146     -36.665  -4.798  13.585  1.00  0.68           H  
ATOM   2208 2HG2 ILE A 146     -37.769  -3.559  12.952  1.00  0.68           H  
ATOM   2209 3HG2 ILE A 146     -36.280  -3.076  13.798  1.00  0.68           H  
ATOM   2210 1HD1 ILE A 146     -35.905  -5.790  17.125  1.00  0.68           H  
ATOM   2211 2HD1 ILE A 146     -37.442  -6.216  16.362  1.00  0.68           H  
ATOM   2212 3HD1 ILE A 146     -36.018  -5.863  15.357  1.00  0.68           H  
ATOM   2213  N   ARG A 147     -40.357  -2.531  13.876  1.00  0.67           N  
ATOM   2214  CA  ARG A 147     -41.122  -2.136  12.715  1.00  0.67           C  
ATOM   2215  C   ARG A 147     -41.441  -0.646  12.773  1.00  0.67           C  
ATOM   2216  O   ARG A 147     -41.235   0.065  11.790  1.00  0.67           O  
ATOM   2217  CB  ARG A 147     -42.400  -2.950  12.615  1.00  0.67           C  
ATOM   2218  CG  ARG A 147     -43.233  -2.666  11.380  1.00  0.67           C  
ATOM   2219  CD  ARG A 147     -44.342  -3.635  11.242  1.00  0.67           C  
ATOM   2220  NE  ARG A 147     -45.120  -3.407  10.031  1.00  0.67           N  
ATOM   2221  CZ  ARG A 147     -46.200  -4.128   9.671  1.00  0.67           C  
ATOM   2222  NH1 ARG A 147     -46.619  -5.107  10.440  1.00  0.67           N  
ATOM   2223  NH2 ARG A 147     -46.843  -3.856   8.547  1.00  0.67           N  
ATOM   2224  H   ARG A 147     -40.728  -3.251  14.501  1.00  0.67           H  
ATOM   2225  HA  ARG A 147     -40.524  -2.329  11.827  1.00  0.67           H  
ATOM   2226 1HB  ARG A 147     -42.157  -4.012  12.626  1.00  0.67           H  
ATOM   2227 2HB  ARG A 147     -43.019  -2.753  13.493  1.00  0.67           H  
ATOM   2228 1HG  ARG A 147     -43.661  -1.667  11.468  1.00  0.67           H  
ATOM   2229 2HG  ARG A 147     -42.613  -2.714  10.492  1.00  0.67           H  
ATOM   2230 1HD  ARG A 147     -43.934  -4.644  11.203  1.00  0.67           H  
ATOM   2231 2HD  ARG A 147     -45.007  -3.546  12.100  1.00  0.67           H  
ATOM   2232  HE  ARG A 147     -44.822  -2.663   9.417  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 147     -46.131  -5.319  11.299  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 147     -47.429  -5.648  10.172  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 147     -46.526  -3.106   7.950  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 147     -47.651  -4.403   8.284  1.00  0.67           H  
ATOM   2237  N   ARG A 148     -41.894  -0.150  13.934  1.00  0.66           N  
ATOM   2238  CA  ARG A 148     -42.235   1.267  14.039  1.00  0.66           C  
ATOM   2239  C   ARG A 148     -41.007   2.158  13.831  1.00  0.66           C  
ATOM   2240  O   ARG A 148     -41.089   3.184  13.144  1.00  0.66           O  
ATOM   2241  CB  ARG A 148     -42.907   1.563  15.367  1.00  0.66           C  
ATOM   2242  CG  ARG A 148     -44.320   0.976  15.478  1.00  0.66           C  
ATOM   2243  CD  ARG A 148     -45.096   1.529  16.623  1.00  0.66           C  
ATOM   2244  NE  ARG A 148     -44.455   1.298  17.901  1.00  0.66           N  
ATOM   2245  CZ  ARG A 148     -44.559   0.203  18.673  1.00  0.66           C  
ATOM   2246  NH1 ARG A 148     -45.252  -0.861  18.377  1.00  0.66           N  
ATOM   2247  NH2 ARG A 148     -43.935   0.204  19.781  1.00  0.66           N  
ATOM   2248  H   ARG A 148     -42.038  -0.765  14.736  1.00  0.66           H  
ATOM   2249  HA  ARG A 148     -42.956   1.497  13.255  1.00  0.66           H  
ATOM   2250 1HB  ARG A 148     -42.304   1.140  16.176  1.00  0.66           H  
ATOM   2251 2HB  ARG A 148     -42.965   2.638  15.525  1.00  0.66           H  
ATOM   2252 1HG  ARG A 148     -44.865   1.197  14.557  1.00  0.66           H  
ATOM   2253 2HG  ARG A 148     -44.254  -0.100  15.600  1.00  0.66           H  
ATOM   2254 1HD  ARG A 148     -45.206   2.604  16.492  1.00  0.66           H  
ATOM   2255 2HD  ARG A 148     -46.079   1.065  16.648  1.00  0.66           H  
ATOM   2256  HE  ARG A 148     -43.878   2.054  18.301  1.00  0.66           H  
ATOM   2257 1HH1 ARG A 148     -45.768  -0.925  17.515  1.00  0.66           H  
ATOM   2258 2HH1 ARG A 148     -45.232  -1.627  19.079  1.00  0.66           H  
ATOM   2259 1HH2 ARG A 148     -43.403   1.046  20.028  1.00  0.66           H  
ATOM   2260 2HH2 ARG A 148     -44.013  -0.632  20.389  1.00  0.66           H  
ATOM   2261  N   PHE A 149     -39.851   1.743  14.369  1.00  0.65           N  
ATOM   2262  CA  PHE A 149     -38.621   2.482  14.131  1.00  0.65           C  
ATOM   2263  C   PHE A 149     -38.315   2.554  12.653  1.00  0.65           C  
ATOM   2264  O   PHE A 149     -38.039   3.637  12.120  1.00  0.65           O  
ATOM   2265  CB  PHE A 149     -37.411   1.844  14.809  1.00  0.65           C  
ATOM   2266  CG  PHE A 149     -36.144   2.459  14.290  1.00  0.65           C  
ATOM   2267  CD1 PHE A 149     -35.702   3.686  14.715  1.00  0.65           C  
ATOM   2268  CD2 PHE A 149     -35.407   1.796  13.311  1.00  0.65           C  
ATOM   2269  CE1 PHE A 149     -34.570   4.245  14.181  1.00  0.65           C  
ATOM   2270  CE2 PHE A 149     -34.285   2.355  12.780  1.00  0.65           C  
ATOM   2271  CZ  PHE A 149     -33.875   3.577  13.213  1.00  0.65           C  
ATOM   2272  H   PHE A 149     -39.825   0.915  14.961  1.00  0.65           H  
ATOM   2273  HA  PHE A 149     -38.740   3.491  14.515  1.00  0.65           H  
ATOM   2274 1HB  PHE A 149     -37.464   1.994  15.886  1.00  0.65           H  
ATOM   2275 2HB  PHE A 149     -37.388   0.776  14.620  1.00  0.65           H  
ATOM   2276  HD1 PHE A 149     -36.263   4.212  15.458  1.00  0.65           H  
ATOM   2277  HD2 PHE A 149     -35.746   0.822  12.961  1.00  0.65           H  
ATOM   2278  HE1 PHE A 149     -34.235   5.219  14.515  1.00  0.65           H  
ATOM   2279  HE2 PHE A 149     -33.723   1.836  12.013  1.00  0.65           H  
ATOM   2280  HZ  PHE A 149     -33.014   4.014  12.790  1.00  0.65           H  
ATOM   2281  N   CYS A 150     -38.369   1.403  11.984  1.00  0.65           N  
ATOM   2282  CA  CYS A 150     -38.039   1.313  10.579  1.00  0.65           C  
ATOM   2283  C   CYS A 150     -38.972   2.174   9.750  1.00  0.65           C  
ATOM   2284  O   CYS A 150     -38.534   2.862   8.826  1.00  0.65           O  
ATOM   2285  CB  CYS A 150     -38.145  -0.134  10.118  1.00  0.65           C  
ATOM   2286  SG  CYS A 150     -36.864  -1.222  10.777  1.00  0.65           S  
ATOM   2287  H   CYS A 150     -38.623   0.546  12.482  1.00  0.65           H  
ATOM   2288  HA  CYS A 150     -37.015   1.657  10.441  1.00  0.65           H  
ATOM   2289 1HB  CYS A 150     -39.106  -0.535  10.435  1.00  0.65           H  
ATOM   2290 2HB  CYS A 150     -38.129  -0.186   9.052  1.00  0.65           H  
ATOM   2291  HG  CYS A 150     -37.390  -1.245  12.033  1.00  0.65           H  
ATOM   2292  N   GLN A 151     -40.256   2.190  10.111  1.00  0.66           N  
ATOM   2293  CA  GLN A 151     -41.202   3.005   9.377  1.00  0.66           C  
ATOM   2294  C   GLN A 151     -40.866   4.481   9.527  1.00  0.66           C  
ATOM   2295  O   GLN A 151     -40.854   5.224   8.545  1.00  0.66           O  
ATOM   2296  CB  GLN A 151     -42.624   2.737   9.894  1.00  0.66           C  
ATOM   2297  CG  GLN A 151     -43.184   1.358   9.541  1.00  0.66           C  
ATOM   2298  CD  GLN A 151     -44.481   1.044  10.247  1.00  0.66           C  
ATOM   2299  OE1 GLN A 151     -44.760   1.522  11.352  1.00  0.66           O  
ATOM   2300  NE2 GLN A 151     -45.299   0.230   9.596  1.00  0.66           N  
ATOM   2301  H   GLN A 151     -40.579   1.601  10.877  1.00  0.66           H  
ATOM   2302  HA  GLN A 151     -41.135   2.745   8.329  1.00  0.66           H  
ATOM   2303 1HB  GLN A 151     -42.630   2.831  10.980  1.00  0.66           H  
ATOM   2304 2HB  GLN A 151     -43.299   3.486   9.496  1.00  0.66           H  
ATOM   2305 1HG  GLN A 151     -43.398   1.335   8.486  1.00  0.66           H  
ATOM   2306 2HG  GLN A 151     -42.457   0.592   9.781  1.00  0.66           H  
ATOM   2307 1HE2 GLN A 151     -46.183  -0.016   9.994  1.00  0.66           H  
ATOM   2308 2HE2 GLN A 151     -45.032  -0.120   8.696  1.00  0.66           H  
ATOM   2309  N   ALA A 152     -40.546   4.908  10.749  1.00  0.66           N  
ATOM   2310  CA  ALA A 152     -40.205   6.306  10.981  1.00  0.66           C  
ATOM   2311  C   ALA A 152     -38.929   6.698  10.236  1.00  0.66           C  
ATOM   2312  O   ALA A 152     -38.842   7.774   9.630  1.00  0.66           O  
ATOM   2313  CB  ALA A 152     -40.060   6.539  12.469  1.00  0.66           C  
ATOM   2314  H   ALA A 152     -40.564   4.256  11.538  1.00  0.66           H  
ATOM   2315  HA  ALA A 152     -41.013   6.922  10.599  1.00  0.66           H  
ATOM   2316 1HB  ALA A 152     -39.833   7.584  12.666  1.00  0.66           H  
ATOM   2317 2HB  ALA A 152     -40.989   6.272  12.972  1.00  0.66           H  
ATOM   2318 3HB  ALA A 152     -39.258   5.910  12.852  1.00  0.66           H  
ATOM   2319  N   PHE A 153     -37.953   5.790  10.243  1.00  0.68           N  
ATOM   2320  CA  PHE A 153     -36.676   6.000   9.585  1.00  0.68           C  
ATOM   2321  C   PHE A 153     -36.906   6.245   8.100  1.00  0.68           C  
ATOM   2322  O   PHE A 153     -36.420   7.229   7.529  1.00  0.68           O  
ATOM   2323  CB  PHE A 153     -35.774   4.779   9.825  1.00  0.68           C  
ATOM   2324  CG  PHE A 153     -34.441   4.822   9.188  1.00  0.68           C  
ATOM   2325  CD1 PHE A 153     -33.432   5.586   9.735  1.00  0.68           C  
ATOM   2326  CD2 PHE A 153     -34.174   4.086   8.057  1.00  0.68           C  
ATOM   2327  CE1 PHE A 153     -32.196   5.631   9.165  1.00  0.68           C  
ATOM   2328  CE2 PHE A 153     -32.931   4.124   7.491  1.00  0.68           C  
ATOM   2329  CZ  PHE A 153     -31.936   4.910   8.055  1.00  0.68           C  
ATOM   2330  H   PHE A 153     -38.088   4.923  10.764  1.00  0.68           H  
ATOM   2331  HA  PHE A 153     -36.202   6.882  10.013  1.00  0.68           H  
ATOM   2332 1HB  PHE A 153     -35.637   4.649  10.899  1.00  0.68           H  
ATOM   2333 2HB  PHE A 153     -36.281   3.892   9.467  1.00  0.68           H  
ATOM   2334  HD1 PHE A 153     -33.629   6.155  10.622  1.00  0.68           H  
ATOM   2335  HD2 PHE A 153     -34.964   3.475   7.616  1.00  0.68           H  
ATOM   2336  HE1 PHE A 153     -31.416   6.249   9.601  1.00  0.68           H  
ATOM   2337  HE2 PHE A 153     -32.732   3.547   6.597  1.00  0.68           H  
ATOM   2338  HZ  PHE A 153     -30.945   4.957   7.611  1.00  0.68           H  
ATOM   2339  N   MET A 154     -37.661   5.344   7.471  1.00  0.70           N  
ATOM   2340  CA  MET A 154     -37.950   5.473   6.057  1.00  0.70           C  
ATOM   2341  C   MET A 154     -38.832   6.633   5.702  1.00  0.70           C  
ATOM   2342  O   MET A 154     -38.647   7.213   4.638  1.00  0.70           O  
ATOM   2343  CB  MET A 154     -38.570   4.222   5.530  1.00  0.70           C  
ATOM   2344  CG  MET A 154     -37.632   3.127   5.468  1.00  0.70           C  
ATOM   2345  SD  MET A 154     -36.190   3.450   4.419  1.00  0.70           S  
ATOM   2346  CE  MET A 154     -37.031   3.427   2.844  1.00  0.70           C  
ATOM   2347  H   MET A 154     -38.038   4.548   7.988  1.00  0.70           H  
ATOM   2348  HA  MET A 154     -37.003   5.622   5.544  1.00  0.70           H  
ATOM   2349 1HB  MET A 154     -39.387   3.923   6.193  1.00  0.70           H  
ATOM   2350 2HB  MET A 154     -38.988   4.393   4.538  1.00  0.70           H  
ATOM   2351 1HG  MET A 154     -37.296   2.894   6.471  1.00  0.70           H  
ATOM   2352 2HG  MET A 154     -38.168   2.304   5.066  1.00  0.70           H  
ATOM   2353 1HE  MET A 154     -36.332   3.594   2.043  1.00  0.70           H  
ATOM   2354 2HE  MET A 154     -37.504   2.454   2.712  1.00  0.70           H  
ATOM   2355 3HE  MET A 154     -37.791   4.205   2.830  1.00  0.70           H  
ATOM   2356  N   ARG A 155     -39.781   7.019   6.554  1.00  0.72           N  
ATOM   2357  CA  ARG A 155     -40.589   8.154   6.144  1.00  0.72           C  
ATOM   2358  C   ARG A 155     -39.686   9.364   5.957  1.00  0.72           C  
ATOM   2359  O   ARG A 155     -39.766  10.054   4.931  1.00  0.72           O  
ATOM   2360  CB  ARG A 155     -41.691   8.476   7.150  1.00  0.72           C  
ATOM   2361  CG  ARG A 155     -42.887   7.504   7.168  1.00  0.72           C  
ATOM   2362  CD  ARG A 155     -44.046   8.064   7.939  1.00  0.72           C  
ATOM   2363  NE  ARG A 155     -43.747   8.256   9.362  1.00  0.72           N  
ATOM   2364  CZ  ARG A 155     -43.928   7.326  10.328  1.00  0.72           C  
ATOM   2365  NH1 ARG A 155     -44.409   6.143  10.029  1.00  0.72           N  
ATOM   2366  NH2 ARG A 155     -43.624   7.611  11.585  1.00  0.72           N  
ATOM   2367  H   ARG A 155     -39.960   6.523   7.429  1.00  0.72           H  
ATOM   2368  HA  ARG A 155     -41.062   7.917   5.191  1.00  0.72           H  
ATOM   2369 1HB  ARG A 155     -41.258   8.473   8.154  1.00  0.72           H  
ATOM   2370 2HB  ARG A 155     -42.071   9.478   6.962  1.00  0.72           H  
ATOM   2371 1HG  ARG A 155     -43.214   7.317   6.144  1.00  0.72           H  
ATOM   2372 2HG  ARG A 155     -42.603   6.571   7.623  1.00  0.72           H  
ATOM   2373 1HD  ARG A 155     -44.323   9.029   7.518  1.00  0.72           H  
ATOM   2374 2HD  ARG A 155     -44.891   7.381   7.860  1.00  0.72           H  
ATOM   2375  HE  ARG A 155     -43.373   9.153   9.641  1.00  0.72           H  
ATOM   2376 1HH1 ARG A 155     -44.645   5.920   9.072  1.00  0.72           H  
ATOM   2377 2HH1 ARG A 155     -44.547   5.459  10.762  1.00  0.72           H  
ATOM   2378 1HH2 ARG A 155     -43.255   8.523  11.825  1.00  0.72           H  
ATOM   2379 2HH2 ARG A 155     -43.760   6.918  12.309  1.00  0.72           H  
ATOM   2380  N   GLU A 156     -38.732   9.551   6.879  1.00  0.74           N  
ATOM   2381  CA  GLU A 156     -37.814  10.671   6.746  1.00  0.74           C  
ATOM   2382  C   GLU A 156     -36.857  10.507   5.568  1.00  0.74           C  
ATOM   2383  O   GLU A 156     -36.550  11.478   4.877  1.00  0.74           O  
ATOM   2384  CB  GLU A 156     -37.052  10.905   8.042  1.00  0.74           C  
ATOM   2385  CG  GLU A 156     -37.924  11.463   9.154  1.00  0.74           C  
ATOM   2386  CD  GLU A 156     -38.616  12.777   8.727  1.00  0.74           C  
ATOM   2387  OE1 GLU A 156     -37.953  13.661   8.197  1.00  0.74           O  
ATOM   2388  OE2 GLU A 156     -39.810  12.889   8.921  1.00  0.74           O  
ATOM   2389  H   GLU A 156     -38.681   8.935   7.696  1.00  0.74           H  
ATOM   2390  HA  GLU A 156     -38.408  11.563   6.555  1.00  0.74           H  
ATOM   2391 1HB  GLU A 156     -36.631   9.958   8.387  1.00  0.74           H  
ATOM   2392 2HB  GLU A 156     -36.228  11.594   7.866  1.00  0.74           H  
ATOM   2393 1HG  GLU A 156     -38.683  10.721   9.411  1.00  0.74           H  
ATOM   2394 2HG  GLU A 156     -37.307  11.640  10.039  1.00  0.74           H  
ATOM   2395  N   LEU A 157     -36.415   9.285   5.292  1.00  0.76           N  
ATOM   2396  CA  LEU A 157     -35.553   9.093   4.139  1.00  0.76           C  
ATOM   2397  C   LEU A 157     -36.270   8.982   2.807  1.00  0.76           C  
ATOM   2398  O   LEU A 157     -35.635   9.132   1.760  1.00  0.76           O  
ATOM   2399  CB  LEU A 157     -34.661   7.892   4.286  1.00  0.76           C  
ATOM   2400  CG  LEU A 157     -33.628   7.992   5.254  1.00  0.76           C  
ATOM   2401  CD1 LEU A 157     -32.943   6.703   5.306  1.00  0.76           C  
ATOM   2402  CD2 LEU A 157     -32.684   9.107   4.803  1.00  0.76           C  
ATOM   2403  H   LEU A 157     -36.648   8.503   5.905  1.00  0.76           H  
ATOM   2404  HA  LEU A 157     -34.902   9.960   4.079  1.00  0.76           H  
ATOM   2405 1HB  LEU A 157     -35.270   7.016   4.514  1.00  0.76           H  
ATOM   2406 2HB  LEU A 157     -34.172   7.752   3.353  1.00  0.76           H  
ATOM   2407  HG  LEU A 157     -34.039   8.198   6.235  1.00  0.76           H  
ATOM   2408 1HD1 LEU A 157     -32.135   6.757   6.023  1.00  0.76           H  
ATOM   2409 2HD1 LEU A 157     -33.665   5.946   5.595  1.00  0.76           H  
ATOM   2410 3HD1 LEU A 157     -32.551   6.475   4.334  1.00  0.76           H  
ATOM   2411 1HD2 LEU A 157     -31.858   9.189   5.476  1.00  0.76           H  
ATOM   2412 2HD2 LEU A 157     -32.316   8.874   3.815  1.00  0.76           H  
ATOM   2413 3HD2 LEU A 157     -33.227  10.052   4.772  1.00  0.76           H  
ATOM   2414  N   SER A 158     -37.589   8.797   2.809  1.00  0.78           N  
ATOM   2415  CA  SER A 158     -38.331   8.677   1.557  1.00  0.78           C  
ATOM   2416  C   SER A 158     -38.258   9.991   0.778  1.00  0.78           C  
ATOM   2417  O   SER A 158     -38.466  10.026  -0.432  1.00  0.78           O  
ATOM   2418  CB  SER A 158     -39.776   8.282   1.810  1.00  0.78           C  
ATOM   2419  OG  SER A 158     -40.531   9.327   2.405  1.00  0.78           O  
ATOM   2420  H   SER A 158     -38.083   8.668   3.689  1.00  0.78           H  
ATOM   2421  HA  SER A 158     -37.865   7.898   0.960  1.00  0.78           H  
ATOM   2422 1HB  SER A 158     -40.229   7.996   0.874  1.00  0.78           H  
ATOM   2423 2HB  SER A 158     -39.807   7.405   2.450  1.00  0.78           H  
ATOM   2424  HG  SER A 158     -40.129   9.527   3.289  1.00  0.78           H  
ATOM   2425  N   LYS A 159     -37.894  11.059   1.487  1.00  0.81           N  
ATOM   2426  CA  LYS A 159     -37.693  12.399   0.965  1.00  0.81           C  
ATOM   2427  C   LYS A 159     -36.441  12.471   0.067  1.00  0.81           C  
ATOM   2428  O   LYS A 159     -36.294  13.406  -0.722  1.00  0.81           O  
ATOM   2429  CB  LYS A 159     -37.514  13.357   2.146  1.00  0.81           C  
ATOM   2430  CG  LYS A 159     -38.770  13.539   3.021  1.00  0.81           C  
ATOM   2431  CD  LYS A 159     -38.489  14.426   4.257  1.00  0.81           C  
ATOM   2432  CE  LYS A 159     -39.746  14.595   5.128  1.00  0.81           C  
ATOM   2433  NZ  LYS A 159     -39.476  15.366   6.398  1.00  0.81           N  
ATOM   2434  H   LYS A 159     -37.759  10.921   2.482  1.00  0.81           H  
ATOM   2435  HA  LYS A 159     -38.563  12.683   0.375  1.00  0.81           H  
ATOM   2436 1HB  LYS A 159     -36.713  12.985   2.788  1.00  0.81           H  
ATOM   2437 2HB  LYS A 159     -37.203  14.334   1.780  1.00  0.81           H  
ATOM   2438 1HG  LYS A 159     -39.570  13.981   2.430  1.00  0.81           H  
ATOM   2439 2HG  LYS A 159     -39.097  12.554   3.372  1.00  0.81           H  
ATOM   2440 1HD  LYS A 159     -37.710  13.951   4.866  1.00  0.81           H  
ATOM   2441 2HD  LYS A 159     -38.132  15.404   3.940  1.00  0.81           H  
ATOM   2442 1HE  LYS A 159     -40.501  15.123   4.550  1.00  0.81           H  
ATOM   2443 2HE  LYS A 159     -40.129  13.606   5.395  1.00  0.81           H  
ATOM   2444 1HZ  LYS A 159     -40.328  15.444   6.931  1.00  0.81           H  
ATOM   2445 2HZ  LYS A 159     -38.777  14.856   6.976  1.00  0.81           H  
ATOM   2446 3HZ  LYS A 159     -39.128  16.283   6.182  1.00  0.81           H  
ATOM   2447  N   HIS A 160     -35.517  11.508   0.230  1.00  0.85           N  
ATOM   2448  CA  HIS A 160     -34.247  11.500  -0.495  1.00  0.85           C  
ATOM   2449  C   HIS A 160     -34.016  10.225  -1.334  1.00  0.85           C  
ATOM   2450  O   HIS A 160     -33.259  10.241  -2.307  1.00  0.85           O  
ATOM   2451  CB  HIS A 160     -33.119  11.619   0.533  1.00  0.85           C  
ATOM   2452  CG  HIS A 160     -33.268  12.833   1.400  1.00  0.85           C  
ATOM   2453  ND1 HIS A 160     -33.129  14.118   0.919  1.00  0.85           N  
ATOM   2454  CD2 HIS A 160     -33.573  12.953   2.716  1.00  0.85           C  
ATOM   2455  CE1 HIS A 160     -33.330  14.977   1.904  1.00  0.85           C  
ATOM   2456  NE2 HIS A 160     -33.598  14.296   3.004  1.00  0.85           N  
ATOM   2457  H   HIS A 160     -35.698  10.751   0.877  1.00  0.85           H  
ATOM   2458  HA  HIS A 160     -34.207  12.354  -1.168  1.00  0.85           H  
ATOM   2459 1HB  HIS A 160     -33.123  10.733   1.177  1.00  0.85           H  
ATOM   2460 2HB  HIS A 160     -32.155  11.661   0.028  1.00  0.85           H  
ATOM   2461  HD1 HIS A 160     -32.941  14.376  -0.027  1.00  0.85           H  
ATOM   2462  HD2 HIS A 160     -33.782  12.223   3.500  1.00  0.85           H  
ATOM   2463  HE1 HIS A 160     -33.259  16.049   1.727  1.00  0.85           H  
ATOM   2464  N   ILE A 161     -34.666   9.131  -0.946  1.00  0.90           N  
ATOM   2465  CA  ILE A 161     -34.525   7.804  -1.564  1.00  0.90           C  
ATOM   2466  C   ILE A 161     -35.337   7.608  -2.843  1.00  0.90           C  
ATOM   2467  O   ILE A 161     -36.501   8.014  -2.926  1.00  0.90           O  
ATOM   2468  CB  ILE A 161     -34.879   6.695  -0.570  1.00  0.90           C  
ATOM   2469  CG1 ILE A 161     -33.899   6.623   0.543  1.00  0.90           C  
ATOM   2470  CG2 ILE A 161     -34.981   5.383  -1.223  1.00  0.90           C  
ATOM   2471  CD1 ILE A 161     -34.390   5.707   1.610  1.00  0.90           C  
ATOM   2472  H   ILE A 161     -35.264   9.201  -0.130  1.00  0.90           H  
ATOM   2473  HA  ILE A 161     -33.476   7.672  -1.824  1.00  0.90           H  
ATOM   2474  HB  ILE A 161     -35.837   6.935  -0.125  1.00  0.90           H  
ATOM   2475 1HG1 ILE A 161     -32.947   6.245   0.158  1.00  0.90           H  
ATOM   2476 2HG1 ILE A 161     -33.731   7.613   0.959  1.00  0.90           H  
ATOM   2477 1HG2 ILE A 161     -35.262   4.642  -0.483  1.00  0.90           H  
ATOM   2478 2HG2 ILE A 161     -35.731   5.434  -1.994  1.00  0.90           H  
ATOM   2479 3HG2 ILE A 161     -34.038   5.111  -1.654  1.00  0.90           H  
ATOM   2480 1HD1 ILE A 161     -33.662   5.639   2.409  1.00  0.90           H  
ATOM   2481 2HD1 ILE A 161     -35.336   6.078   2.003  1.00  0.90           H  
ATOM   2482 3HD1 ILE A 161     -34.546   4.738   1.179  1.00  0.90           H  
ATOM   2483  N   GLY A 162     -34.715   6.986  -3.845  1.00  0.95           N  
ATOM   2484  CA  GLY A 162     -35.401   6.742  -5.112  1.00  0.95           C  
ATOM   2485  C   GLY A 162     -34.631   5.778  -6.000  1.00  0.95           C  
ATOM   2486  O   GLY A 162     -33.401   5.744  -5.995  1.00  0.95           O  
ATOM   2487  H   GLY A 162     -33.770   6.634  -3.689  1.00  0.95           H  
ATOM   2488 1HA  GLY A 162     -36.398   6.355  -4.922  1.00  0.95           H  
ATOM   2489 2HA  GLY A 162     -35.528   7.691  -5.631  1.00  0.95           H  
ATOM   2490  N   ALA A 163     -35.362   5.074  -6.869  1.00  0.98           N  
ATOM   2491  CA  ALA A 163     -34.785   4.052  -7.749  1.00  0.98           C  
ATOM   2492  C   ALA A 163     -33.690   4.594  -8.659  1.00  0.98           C  
ATOM   2493  O   ALA A 163     -32.703   3.908  -8.928  1.00  0.98           O  
ATOM   2494  CB  ALA A 163     -35.899   3.431  -8.586  1.00  0.98           C  
ATOM   2495  H   ALA A 163     -36.368   5.191  -6.866  1.00  0.98           H  
ATOM   2496  HA  ALA A 163     -34.343   3.279  -7.119  1.00  0.98           H  
ATOM   2497 1HB  ALA A 163     -35.485   2.642  -9.212  1.00  0.98           H  
ATOM   2498 2HB  ALA A 163     -36.666   3.005  -7.929  1.00  0.98           H  
ATOM   2499 3HB  ALA A 163     -36.354   4.193  -9.223  1.00  0.98           H  
ATOM   2500  N   ASP A 164     -33.862   5.832  -9.110  1.00  0.99           N  
ATOM   2501  CA  ASP A 164     -32.907   6.484  -9.993  1.00  0.99           C  
ATOM   2502  C   ASP A 164     -32.035   7.502  -9.254  1.00  0.99           C  
ATOM   2503  O   ASP A 164     -31.357   8.310  -9.890  1.00  0.99           O  
ATOM   2504  CB  ASP A 164     -33.642   7.199 -11.126  1.00  0.99           C  
ATOM   2505  CG  ASP A 164     -34.395   6.253 -12.060  1.00  0.99           C  
ATOM   2506  OD1 ASP A 164     -33.851   5.241 -12.427  1.00  0.99           O  
ATOM   2507  OD2 ASP A 164     -35.515   6.557 -12.392  1.00  0.99           O  
ATOM   2508  H   ASP A 164     -34.692   6.335  -8.834  1.00  0.99           H  
ATOM   2509  HA  ASP A 164     -32.257   5.721 -10.421  1.00  0.99           H  
ATOM   2510 1HB  ASP A 164     -34.354   7.906 -10.699  1.00  0.99           H  
ATOM   2511 2HB  ASP A 164     -32.926   7.774 -11.713  1.00  0.99           H  
ATOM   2512  N   THR A 165     -32.082   7.498  -7.920  1.00  0.97           N  
ATOM   2513  CA  THR A 165     -31.324   8.466  -7.135  1.00  0.97           C  
ATOM   2514  C   THR A 165     -30.406   7.844  -6.093  1.00  0.97           C  
ATOM   2515  O   THR A 165     -29.208   8.144  -6.074  1.00  0.97           O  
ATOM   2516  CB  THR A 165     -32.265   9.455  -6.418  1.00  0.97           C  
ATOM   2517  OG1 THR A 165     -33.044  10.173  -7.393  1.00  0.97           O  
ATOM   2518  CG2 THR A 165     -31.460  10.442  -5.583  1.00  0.97           C  
ATOM   2519  H   THR A 165     -32.629   6.798  -7.425  1.00  0.97           H  
ATOM   2520  HA  THR A 165     -30.697   9.036  -7.818  1.00  0.97           H  
ATOM   2521  HB  THR A 165     -32.939   8.905  -5.759  1.00  0.97           H  
ATOM   2522  HG1 THR A 165     -32.463  10.489  -8.095  1.00  0.97           H  
ATOM   2523 1HG2 THR A 165     -32.140  11.129  -5.079  1.00  0.97           H  
ATOM   2524 2HG2 THR A 165     -30.881   9.905  -4.840  1.00  0.97           H  
ATOM   2525 3HG2 THR A 165     -30.787  11.003  -6.228  1.00  0.97           H  
ATOM   2526  N   ASP A 166     -30.996   7.052  -5.193  1.00  0.93           N  
ATOM   2527  CA  ASP A 166     -30.325   6.493  -4.024  1.00  0.93           C  
ATOM   2528  C   ASP A 166     -31.043   5.240  -3.528  1.00  0.93           C  
ATOM   2529  O   ASP A 166     -32.212   5.302  -3.146  1.00  0.93           O  
ATOM   2530  CB  ASP A 166     -30.225   7.535  -2.886  1.00  0.93           C  
ATOM   2531  CG  ASP A 166     -29.358   7.079  -1.681  1.00  0.93           C  
ATOM   2532  OD1 ASP A 166     -29.146   5.906  -1.532  1.00  0.93           O  
ATOM   2533  OD2 ASP A 166     -28.888   7.922  -0.927  1.00  0.93           O  
ATOM   2534  H   ASP A 166     -31.967   6.803  -5.343  1.00  0.93           H  
ATOM   2535  HA  ASP A 166     -29.322   6.205  -4.318  1.00  0.93           H  
ATOM   2536 1HB  ASP A 166     -29.804   8.451  -3.277  1.00  0.93           H  
ATOM   2537 2HB  ASP A 166     -31.222   7.773  -2.525  1.00  0.93           H  
ATOM   2538  N   VAL A 167     -30.364   4.100  -3.616  1.00  0.90           N  
ATOM   2539  CA  VAL A 167     -30.890   2.791  -3.227  1.00  0.90           C  
ATOM   2540  C   VAL A 167     -30.159   2.120  -2.037  1.00  0.90           C  
ATOM   2541  O   VAL A 167     -29.059   1.574  -2.210  1.00  0.90           O  
ATOM   2542  CB  VAL A 167     -30.771   1.856  -4.419  1.00  0.90           C  
ATOM   2543  CG1 VAL A 167     -31.235   0.488  -4.088  1.00  0.90           C  
ATOM   2544  CG2 VAL A 167     -31.571   2.435  -5.592  1.00  0.90           C  
ATOM   2545  H   VAL A 167     -29.411   4.160  -3.968  1.00  0.90           H  
ATOM   2546  HA  VAL A 167     -31.948   2.907  -3.018  1.00  0.90           H  
ATOM   2547  HB  VAL A 167     -29.779   1.782  -4.657  1.00  0.90           H  
ATOM   2548 1HG1 VAL A 167     -31.087  -0.136  -4.927  1.00  0.90           H  
ATOM   2549 2HG1 VAL A 167     -30.653   0.101  -3.248  1.00  0.90           H  
ATOM   2550 3HG1 VAL A 167     -32.242   0.481  -3.840  1.00  0.90           H  
ATOM   2551 1HG2 VAL A 167     -31.469   1.799  -6.456  1.00  0.90           H  
ATOM   2552 2HG2 VAL A 167     -32.626   2.503  -5.307  1.00  0.90           H  
ATOM   2553 3HG2 VAL A 167     -31.202   3.431  -5.843  1.00  0.90           H  
ATOM   2554  N   PRO A 168     -30.744   2.167  -0.824  1.00  0.90           N  
ATOM   2555  CA  PRO A 168     -30.289   1.542   0.407  1.00  0.90           C  
ATOM   2556  C   PRO A 168     -30.236   0.022   0.283  1.00  0.90           C  
ATOM   2557  O   PRO A 168     -31.028  -0.572  -0.462  1.00  0.90           O  
ATOM   2558  CB  PRO A 168     -31.335   1.963   1.419  1.00  0.90           C  
ATOM   2559  CG  PRO A 168     -31.962   3.187   0.854  1.00  0.90           C  
ATOM   2560  CD  PRO A 168     -31.916   3.036  -0.620  1.00  0.90           C  
ATOM   2561  HA  PRO A 168     -29.309   1.958   0.677  1.00  0.90           H  
ATOM   2562 1HB  PRO A 168     -32.010   1.144   1.602  1.00  0.90           H  
ATOM   2563 2HB  PRO A 168     -30.854   2.180   2.356  1.00  0.90           H  
ATOM   2564 1HG  PRO A 168     -32.975   3.234   1.228  1.00  0.90           H  
ATOM   2565 2HG  PRO A 168     -31.461   4.086   1.176  1.00  0.90           H  
ATOM   2566 1HD  PRO A 168     -32.826   2.597  -0.969  1.00  0.90           H  
ATOM   2567 2HD  PRO A 168     -31.738   4.028  -1.043  1.00  0.90           H  
ATOM   2568  N   ALA A 169     -29.373  -0.607   1.070  1.00  0.93           N  
ATOM   2569  CA  ALA A 169     -29.253  -2.066   1.060  1.00  0.93           C  
ATOM   2570  C   ALA A 169     -29.072  -2.708   2.448  1.00  0.93           C  
ATOM   2571  O   ALA A 169     -28.671  -2.069   3.427  1.00  0.93           O  
ATOM   2572  CB  ALA A 169     -28.059  -2.459   0.198  1.00  0.93           C  
ATOM   2573  H   ALA A 169     -28.721  -0.041   1.603  1.00  0.93           H  
ATOM   2574  HA  ALA A 169     -30.160  -2.459   0.620  1.00  0.93           H  
ATOM   2575 1HB  ALA A 169     -28.006  -3.546   0.138  1.00  0.93           H  
ATOM   2576 2HB  ALA A 169     -28.172  -2.043  -0.792  1.00  0.93           H  
ATOM   2577 3HB  ALA A 169     -27.148  -2.092   0.616  1.00  0.93           H  
ATOM   2578  N   GLY A 170     -29.335  -4.006   2.522  1.00  0.99           N  
ATOM   2579  CA  GLY A 170     -29.031  -4.747   3.751  1.00  0.99           C  
ATOM   2580  C   GLY A 170     -27.541  -4.667   4.051  1.00  0.99           C  
ATOM   2581  O   GLY A 170     -26.736  -4.435   3.145  1.00  0.99           O  
ATOM   2582  H   GLY A 170     -29.776  -4.461   1.722  1.00  0.99           H  
ATOM   2583 1HA  GLY A 170     -29.589  -4.328   4.589  1.00  0.99           H  
ATOM   2584 2HA  GLY A 170     -29.331  -5.790   3.641  1.00  0.99           H  
ATOM   2585  N   ASP A 171     -27.191  -4.835   5.327  1.00  1.07           N  
ATOM   2586  CA  ASP A 171     -25.800  -4.711   5.786  1.00  1.07           C  
ATOM   2587  C   ASP A 171     -25.651  -5.343   7.168  1.00  1.07           C  
ATOM   2588  O   ASP A 171     -26.593  -5.916   7.706  1.00  1.07           O  
ATOM   2589  CB  ASP A 171     -25.358  -3.224   5.846  1.00  1.07           C  
ATOM   2590  CG  ASP A 171     -23.826  -2.949   5.617  1.00  1.07           C  
ATOM   2591  OD1 ASP A 171     -23.026  -3.710   6.102  1.00  1.07           O  
ATOM   2592  OD2 ASP A 171     -23.491  -1.941   5.006  1.00  1.07           O  
ATOM   2593  H   ASP A 171     -27.926  -5.078   5.996  1.00  1.07           H  
ATOM   2594  HA  ASP A 171     -25.151  -5.244   5.090  1.00  1.07           H  
ATOM   2595 1HB  ASP A 171     -25.934  -2.650   5.125  1.00  1.07           H  
ATOM   2596 2HB  ASP A 171     -25.614  -2.834   6.826  1.00  1.07           H  
ATOM   2597  N   ILE A 172     -24.485  -5.174   7.775  1.00  1.14           N  
ATOM   2598  CA  ILE A 172     -24.167  -5.705   9.096  1.00  1.14           C  
ATOM   2599  C   ILE A 172     -25.165  -5.298  10.195  1.00  1.14           C  
ATOM   2600  O   ILE A 172     -25.246  -5.956  11.238  1.00  1.14           O  
ATOM   2601  CB  ILE A 172     -22.753  -5.249   9.508  1.00  1.14           C  
ATOM   2602  CG1 ILE A 172     -22.280  -6.075  10.696  1.00  1.14           C  
ATOM   2603  CG2 ILE A 172     -22.716  -3.738   9.820  1.00  1.14           C  
ATOM   2604  CD1 ILE A 172     -22.071  -7.532  10.370  1.00  1.14           C  
ATOM   2605  H   ILE A 172     -23.756  -4.684   7.262  1.00  1.14           H  
ATOM   2606  HA  ILE A 172     -24.169  -6.792   9.028  1.00  1.14           H  
ATOM   2607  HB  ILE A 172     -22.070  -5.446   8.680  1.00  1.14           H  
ATOM   2608 1HG1 ILE A 172     -21.345  -5.659  11.067  1.00  1.14           H  
ATOM   2609 2HG1 ILE A 172     -23.027  -6.019  11.480  1.00  1.14           H  
ATOM   2610 1HG2 ILE A 172     -21.701  -3.449  10.085  1.00  1.14           H  
ATOM   2611 2HG2 ILE A 172     -23.035  -3.178   8.938  1.00  1.14           H  
ATOM   2612 3HG2 ILE A 172     -23.370  -3.513  10.644  1.00  1.14           H  
ATOM   2613 1HD1 ILE A 172     -21.740  -8.061  11.264  1.00  1.14           H  
ATOM   2614 2HD1 ILE A 172     -23.008  -7.964  10.017  1.00  1.14           H  
ATOM   2615 3HD1 ILE A 172     -21.312  -7.626   9.593  1.00  1.14           H  
ATOM   2616  N   GLY A 173     -25.870  -4.179  10.003  1.00  1.19           N  
ATOM   2617  CA  GLY A 173     -26.838  -3.730  10.991  1.00  1.19           C  
ATOM   2618  C   GLY A 173     -28.303  -3.861  10.576  1.00  1.19           C  
ATOM   2619  O   GLY A 173     -29.172  -3.425  11.331  1.00  1.19           O  
ATOM   2620  H   GLY A 173     -25.750  -3.671   9.137  1.00  1.19           H  
ATOM   2621 1HA  GLY A 173     -26.697  -4.302  11.903  1.00  1.19           H  
ATOM   2622 2HA  GLY A 173     -26.626  -2.694  11.240  1.00  1.19           H  
ATOM   2623  N   VAL A 174     -28.573  -4.389   9.373  1.00  1.19           N  
ATOM   2624  CA  VAL A 174     -29.949  -4.481   8.866  1.00  1.19           C  
ATOM   2625  C   VAL A 174     -30.308  -5.834   8.265  1.00  1.19           C  
ATOM   2626  O   VAL A 174     -29.690  -6.265   7.280  1.00  1.19           O  
ATOM   2627  CB  VAL A 174     -30.215  -3.397   7.808  1.00  1.19           C  
ATOM   2628  CG1 VAL A 174     -31.611  -3.549   7.270  1.00  1.19           C  
ATOM   2629  CG2 VAL A 174     -30.074  -2.028   8.433  1.00  1.19           C  
ATOM   2630  H   VAL A 174     -27.817  -4.780   8.814  1.00  1.19           H  
ATOM   2631  HA  VAL A 174     -30.629  -4.302   9.702  1.00  1.19           H  
ATOM   2632  HB  VAL A 174     -29.515  -3.508   6.981  1.00  1.19           H  
ATOM   2633 1HG1 VAL A 174     -31.782  -2.796   6.519  1.00  1.19           H  
ATOM   2634 2HG1 VAL A 174     -31.714  -4.534   6.823  1.00  1.19           H  
ATOM   2635 3HG1 VAL A 174     -32.331  -3.439   8.080  1.00  1.19           H  
ATOM   2636 1HG2 VAL A 174     -30.289  -1.278   7.710  1.00  1.19           H  
ATOM   2637 2HG2 VAL A 174     -30.778  -1.962   9.235  1.00  1.19           H  
ATOM   2638 3HG2 VAL A 174     -29.075  -1.879   8.815  1.00  1.19           H  
ATOM   2639  N   SER A 175     -31.352  -6.462   8.823  1.00  1.15           N  
ATOM   2640  CA  SER A 175     -31.852  -7.761   8.371  1.00  1.15           C  
ATOM   2641  C   SER A 175     -32.834  -7.676   7.211  1.00  1.15           C  
ATOM   2642  O   SER A 175     -33.442  -6.631   6.975  1.00  1.15           O  
ATOM   2643  CB  SER A 175     -32.552  -8.446   9.522  1.00  1.15           C  
ATOM   2644  OG  SER A 175     -33.701  -7.704   9.905  1.00  1.15           O  
ATOM   2645  H   SER A 175     -31.821  -6.017   9.621  1.00  1.15           H  
ATOM   2646  HA  SER A 175     -30.996  -8.361   8.058  1.00  1.15           H  
ATOM   2647 1HB  SER A 175     -32.845  -9.451   9.228  1.00  1.15           H  
ATOM   2648 2HB  SER A 175     -31.874  -8.532  10.368  1.00  1.15           H  
ATOM   2649  HG  SER A 175     -33.342  -6.865  10.317  1.00  1.15           H  
ATOM   2650  N   GLY A 176     -33.071  -8.814   6.549  1.00  1.09           N  
ATOM   2651  CA  GLY A 176     -34.059  -8.876   5.469  1.00  1.09           C  
ATOM   2652  C   GLY A 176     -35.457  -8.499   5.953  1.00  1.09           C  
ATOM   2653  O   GLY A 176     -36.239  -7.884   5.224  1.00  1.09           O  
ATOM   2654  H   GLY A 176     -32.542  -9.642   6.782  1.00  1.09           H  
ATOM   2655 1HA  GLY A 176     -33.758  -8.216   4.659  1.00  1.09           H  
ATOM   2656 2HA  GLY A 176     -34.076  -9.884   5.055  1.00  1.09           H  
ATOM   2657  N   ARG A 177     -35.772  -8.866   7.198  1.00  1.03           N  
ATOM   2658  CA  ARG A 177     -37.075  -8.556   7.765  1.00  1.03           C  
ATOM   2659  C   ARG A 177     -37.240  -7.048   7.896  1.00  1.03           C  
ATOM   2660  O   ARG A 177     -38.276  -6.492   7.505  1.00  1.03           O  
ATOM   2661  CB  ARG A 177     -37.249  -9.231   9.111  1.00  1.03           C  
ATOM   2662  CG  ARG A 177     -38.599  -9.033   9.726  1.00  1.03           C  
ATOM   2663  CD  ARG A 177     -38.767  -9.837  10.951  1.00  1.03           C  
ATOM   2664  NE  ARG A 177     -40.063  -9.629  11.537  1.00  1.03           N  
ATOM   2665  CZ  ARG A 177     -40.468 -10.095  12.712  1.00  1.03           C  
ATOM   2666  NH1 ARG A 177     -39.711 -10.823  13.486  1.00  1.03           N  
ATOM   2667  NH2 ARG A 177     -41.666  -9.796  13.099  1.00  1.03           N  
ATOM   2668  H   ARG A 177     -35.091  -9.362   7.752  1.00  1.03           H  
ATOM   2669  HA  ARG A 177     -37.847  -8.931   7.093  1.00  1.03           H  
ATOM   2670 1HB  ARG A 177     -37.081 -10.301   9.008  1.00  1.03           H  
ATOM   2671 2HB  ARG A 177     -36.503  -8.845   9.809  1.00  1.03           H  
ATOM   2672 1HG  ARG A 177     -38.704  -7.985   9.990  1.00  1.03           H  
ATOM   2673 2HG  ARG A 177     -39.378  -9.309   9.015  1.00  1.03           H  
ATOM   2674 1HD  ARG A 177     -38.664 -10.895  10.714  1.00  1.03           H  
ATOM   2675 2HD  ARG A 177     -38.012  -9.551  11.683  1.00  1.03           H  
ATOM   2676  HE  ARG A 177     -40.748  -9.071  11.035  1.00  1.03           H  
ATOM   2677 1HH1 ARG A 177     -38.772 -11.061  13.221  1.00  1.03           H  
ATOM   2678 2HH1 ARG A 177     -40.103 -11.112  14.403  1.00  1.03           H  
ATOM   2679 1HH2 ARG A 177     -42.231  -9.209  12.496  1.00  1.03           H  
ATOM   2680 2HH2 ARG A 177     -41.979 -10.135  14.023  1.00  1.03           H  
ATOM   2681  N   GLU A 178     -36.196  -6.375   8.401  1.00  0.97           N  
ATOM   2682  CA  GLU A 178     -36.246  -4.922   8.533  1.00  0.97           C  
ATOM   2683  C   GLU A 178     -36.395  -4.283   7.160  1.00  0.97           C  
ATOM   2684  O   GLU A 178     -37.141  -3.321   6.999  1.00  0.97           O  
ATOM   2685  CB  GLU A 178     -35.004  -4.412   9.254  1.00  0.97           C  
ATOM   2686  CG  GLU A 178     -34.979  -4.745  10.730  1.00  0.97           C  
ATOM   2687  CD  GLU A 178     -33.660  -4.493  11.371  1.00  0.97           C  
ATOM   2688  OE1 GLU A 178     -32.728  -5.225  11.056  1.00  0.97           O  
ATOM   2689  OE2 GLU A 178     -33.558  -3.584  12.167  1.00  0.97           O  
ATOM   2690  H   GLU A 178     -35.356  -6.878   8.709  1.00  0.97           H  
ATOM   2691  HA  GLU A 178     -37.121  -4.657   9.127  1.00  0.97           H  
ATOM   2692 1HB  GLU A 178     -34.120  -4.853   8.799  1.00  0.97           H  
ATOM   2693 2HB  GLU A 178     -34.929  -3.332   9.146  1.00  0.97           H  
ATOM   2694 1HG  GLU A 178     -35.726  -4.136  11.223  1.00  0.97           H  
ATOM   2695 2HG  GLU A 178     -35.260  -5.787  10.864  1.00  0.97           H  
ATOM   2696  N   ILE A 179     -35.735  -4.852   6.153  1.00  0.91           N  
ATOM   2697  CA  ILE A 179     -35.844  -4.312   4.809  1.00  0.91           C  
ATOM   2698  C   ILE A 179     -37.263  -4.424   4.303  1.00  0.91           C  
ATOM   2699  O   ILE A 179     -37.768  -3.475   3.707  1.00  0.91           O  
ATOM   2700  CB  ILE A 179     -34.886  -4.987   3.845  1.00  0.91           C  
ATOM   2701  CG1 ILE A 179     -33.527  -4.621   4.228  1.00  0.91           C  
ATOM   2702  CG2 ILE A 179     -35.175  -4.551   2.439  1.00  0.91           C  
ATOM   2703  CD1 ILE A 179     -32.519  -5.406   3.561  1.00  0.91           C  
ATOM   2704  H   ILE A 179     -35.114  -5.641   6.341  1.00  0.91           H  
ATOM   2705  HA  ILE A 179     -35.587  -3.268   4.836  1.00  0.91           H  
ATOM   2706  HB  ILE A 179     -34.979  -6.065   3.921  1.00  0.91           H  
ATOM   2707 1HG1 ILE A 179     -33.359  -3.569   4.004  1.00  0.91           H  
ATOM   2708 2HG1 ILE A 179     -33.428  -4.767   5.292  1.00  0.91           H  
ATOM   2709 1HG2 ILE A 179     -34.478  -5.032   1.755  1.00  0.91           H  
ATOM   2710 2HG2 ILE A 179     -36.192  -4.837   2.197  1.00  0.91           H  
ATOM   2711 3HG2 ILE A 179     -35.072  -3.478   2.364  1.00  0.91           H  
ATOM   2712 1HD1 ILE A 179     -31.594  -5.089   3.907  1.00  0.91           H  
ATOM   2713 2HD1 ILE A 179     -32.652  -6.453   3.790  1.00  0.91           H  
ATOM   2714 3HD1 ILE A 179     -32.593  -5.256   2.493  1.00  0.91           H  
ATOM   2715  N   GLY A 180     -37.910  -5.569   4.520  1.00  0.87           N  
ATOM   2716  CA  GLY A 180     -39.296  -5.725   4.098  1.00  0.87           C  
ATOM   2717  C   GLY A 180     -40.180  -4.663   4.763  1.00  0.87           C  
ATOM   2718  O   GLY A 180     -41.042  -4.063   4.107  1.00  0.87           O  
ATOM   2719  H   GLY A 180     -37.428  -6.338   4.988  1.00  0.87           H  
ATOM   2720 1HA  GLY A 180     -39.362  -5.645   3.014  1.00  0.87           H  
ATOM   2721 2HA  GLY A 180     -39.645  -6.719   4.374  1.00  0.87           H  
ATOM   2722  N   TYR A 181     -39.938  -4.388   6.054  1.00  0.83           N  
ATOM   2723  CA  TYR A 181     -40.710  -3.363   6.756  1.00  0.83           C  
ATOM   2724  C   TYR A 181     -40.453  -1.983   6.159  1.00  0.83           C  
ATOM   2725  O   TYR A 181     -41.392  -1.192   5.974  1.00  0.83           O  
ATOM   2726  CB  TYR A 181     -40.374  -3.365   8.250  1.00  0.83           C  
ATOM   2727  CG  TYR A 181     -40.904  -4.583   8.966  1.00  0.83           C  
ATOM   2728  CD1 TYR A 181     -40.321  -5.042  10.151  1.00  0.83           C  
ATOM   2729  CD2 TYR A 181     -41.976  -5.258   8.416  1.00  0.83           C  
ATOM   2730  CE1 TYR A 181     -40.831  -6.182  10.763  1.00  0.83           C  
ATOM   2731  CE2 TYR A 181     -42.476  -6.378   9.016  1.00  0.83           C  
ATOM   2732  CZ  TYR A 181     -41.921  -6.852  10.176  1.00  0.83           C  
ATOM   2733  OH  TYR A 181     -42.447  -8.009  10.734  1.00  0.83           O  
ATOM   2734  H   TYR A 181     -39.227  -4.928   6.554  1.00  0.83           H  
ATOM   2735  HA  TYR A 181     -41.768  -3.583   6.634  1.00  0.83           H  
ATOM   2736 1HB  TYR A 181     -39.296  -3.329   8.387  1.00  0.83           H  
ATOM   2737 2HB  TYR A 181     -40.793  -2.476   8.723  1.00  0.83           H  
ATOM   2738  HD1 TYR A 181     -39.469  -4.515  10.588  1.00  0.83           H  
ATOM   2739  HD2 TYR A 181     -42.425  -4.901   7.493  1.00  0.83           H  
ATOM   2740  HE1 TYR A 181     -40.381  -6.554  11.684  1.00  0.83           H  
ATOM   2741  HE2 TYR A 181     -43.317  -6.903   8.564  1.00  0.83           H  
ATOM   2742  HH  TYR A 181     -43.212  -8.290  10.213  1.00  0.83           H  
ATOM   2743  N   MET A 182     -39.187  -1.708   5.825  1.00  0.80           N  
ATOM   2744  CA  MET A 182     -38.789  -0.448   5.220  1.00  0.80           C  
ATOM   2745  C   MET A 182     -39.365  -0.289   3.819  1.00  0.80           C  
ATOM   2746  O   MET A 182     -39.757   0.811   3.423  1.00  0.80           O  
ATOM   2747  CB  MET A 182     -37.265  -0.305   5.240  1.00  0.80           C  
ATOM   2748  CG  MET A 182     -36.719  -0.048   6.645  1.00  0.80           C  
ATOM   2749  SD  MET A 182     -35.002   0.399   6.721  1.00  0.80           S  
ATOM   2750  CE  MET A 182     -34.198  -1.150   6.500  1.00  0.80           C  
ATOM   2751  H   MET A 182     -38.465  -2.402   6.027  1.00  0.80           H  
ATOM   2752  HA  MET A 182     -39.203   0.353   5.832  1.00  0.80           H  
ATOM   2753 1HB  MET A 182     -36.826  -1.231   4.889  1.00  0.80           H  
ATOM   2754 2HB  MET A 182     -36.935   0.471   4.570  1.00  0.80           H  
ATOM   2755 1HG  MET A 182     -37.296   0.734   7.118  1.00  0.80           H  
ATOM   2756 2HG  MET A 182     -36.846  -0.943   7.231  1.00  0.80           H  
ATOM   2757 1HE  MET A 182     -33.134  -0.998   6.565  1.00  0.80           H  
ATOM   2758 2HE  MET A 182     -34.514  -1.843   7.279  1.00  0.80           H  
ATOM   2759 3HE  MET A 182     -34.447  -1.545   5.532  1.00  0.80           H  
ATOM   2760  N   TYR A 183     -39.456  -1.397   3.082  1.00  0.79           N  
ATOM   2761  CA  TYR A 183     -40.037  -1.405   1.751  1.00  0.79           C  
ATOM   2762  C   TYR A 183     -41.480  -0.994   1.886  1.00  0.79           C  
ATOM   2763  O   TYR A 183     -41.938  -0.080   1.201  1.00  0.79           O  
ATOM   2764  CB  TYR A 183     -39.854  -2.780   1.085  1.00  0.79           C  
ATOM   2765  CG  TYR A 183     -40.520  -2.970  -0.260  1.00  0.79           C  
ATOM   2766  CD1 TYR A 183     -40.439  -1.999  -1.242  1.00  0.79           C  
ATOM   2767  CD2 TYR A 183     -41.170  -4.169  -0.532  1.00  0.79           C  
ATOM   2768  CE1 TYR A 183     -41.032  -2.226  -2.477  1.00  0.79           C  
ATOM   2769  CE2 TYR A 183     -41.735  -4.379  -1.777  1.00  0.79           C  
ATOM   2770  CZ  TYR A 183     -41.664  -3.415  -2.739  1.00  0.79           C  
ATOM   2771  OH  TYR A 183     -42.233  -3.632  -3.979  1.00  0.79           O  
ATOM   2772  H   TYR A 183     -39.087  -2.267   3.455  1.00  0.79           H  
ATOM   2773  HA  TYR A 183     -39.536  -0.654   1.140  1.00  0.79           H  
ATOM   2774 1HB  TYR A 183     -38.797  -2.994   0.968  1.00  0.79           H  
ATOM   2775 2HB  TYR A 183     -40.246  -3.538   1.750  1.00  0.79           H  
ATOM   2776  HD1 TYR A 183     -39.927  -1.057  -1.041  1.00  0.79           H  
ATOM   2777  HD2 TYR A 183     -41.222  -4.947   0.233  1.00  0.79           H  
ATOM   2778  HE1 TYR A 183     -41.005  -1.479  -3.246  1.00  0.79           H  
ATOM   2779  HE2 TYR A 183     -42.230  -5.305  -2.003  1.00  0.79           H  
ATOM   2780  HH  TYR A 183     -42.177  -2.821  -4.523  1.00  0.79           H  
ATOM   2781  N   GLY A 184     -42.193  -1.641   2.805  1.00  0.79           N  
ATOM   2782  CA  GLY A 184     -43.583  -1.314   3.053  1.00  0.79           C  
ATOM   2783  C   GLY A 184     -43.738   0.172   3.333  1.00  0.79           C  
ATOM   2784  O   GLY A 184     -44.542   0.854   2.691  1.00  0.79           O  
ATOM   2785  H   GLY A 184     -41.754  -2.390   3.343  1.00  0.79           H  
ATOM   2786 1HA  GLY A 184     -44.179  -1.579   2.192  1.00  0.79           H  
ATOM   2787 2HA  GLY A 184     -43.946  -1.892   3.902  1.00  0.79           H  
ATOM   2788  N   ALA A 185     -42.973   0.680   4.295  1.00  0.79           N  
ATOM   2789  CA  ALA A 185     -43.070   2.081   4.660  1.00  0.79           C  
ATOM   2790  C   ALA A 185     -42.792   3.023   3.491  1.00  0.79           C  
ATOM   2791  O   ALA A 185     -43.494   4.024   3.320  1.00  0.79           O  
ATOM   2792  CB  ALA A 185     -42.093   2.366   5.763  1.00  0.79           C  
ATOM   2793  H   ALA A 185     -42.323   0.069   4.792  1.00  0.79           H  
ATOM   2794  HA  ALA A 185     -44.088   2.264   5.013  1.00  0.79           H  
ATOM   2795 1HB  ALA A 185     -42.178   3.405   6.082  1.00  0.79           H  
ATOM   2796 2HB  ALA A 185     -42.304   1.709   6.585  1.00  0.79           H  
ATOM   2797 3HB  ALA A 185     -41.082   2.176   5.404  1.00  0.79           H  
ATOM   2798  N   TYR A 186     -41.787   2.698   2.667  1.00  0.81           N  
ATOM   2799  CA  TYR A 186     -41.465   3.528   1.515  1.00  0.81           C  
ATOM   2800  C   TYR A 186     -42.649   3.545   0.567  1.00  0.81           C  
ATOM   2801  O   TYR A 186     -43.073   4.609   0.105  1.00  0.81           O  
ATOM   2802  CB  TYR A 186     -40.236   3.020   0.762  1.00  0.81           C  
ATOM   2803  CG  TYR A 186     -39.802   3.935  -0.419  1.00  0.81           C  
ATOM   2804  CD1 TYR A 186     -39.028   5.083  -0.173  1.00  0.81           C  
ATOM   2805  CD2 TYR A 186     -40.192   3.642  -1.727  1.00  0.81           C  
ATOM   2806  CE1 TYR A 186     -38.639   5.906  -1.227  1.00  0.81           C  
ATOM   2807  CE2 TYR A 186     -39.805   4.475  -2.773  1.00  0.81           C  
ATOM   2808  CZ  TYR A 186     -39.023   5.602  -2.524  1.00  0.81           C  
ATOM   2809  OH  TYR A 186     -38.628   6.426  -3.577  1.00  0.81           O  
ATOM   2810  H   TYR A 186     -41.222   1.870   2.853  1.00  0.81           H  
ATOM   2811  HA  TYR A 186     -41.282   4.547   1.853  1.00  0.81           H  
ATOM   2812 1HB  TYR A 186     -39.414   2.922   1.444  1.00  0.81           H  
ATOM   2813 2HB  TYR A 186     -40.442   2.024   0.366  1.00  0.81           H  
ATOM   2814  HD1 TYR A 186     -38.723   5.326   0.843  1.00  0.81           H  
ATOM   2815  HD2 TYR A 186     -40.801   2.758  -1.931  1.00  0.81           H  
ATOM   2816  HE1 TYR A 186     -38.035   6.791  -1.043  1.00  0.81           H  
ATOM   2817  HE2 TYR A 186     -40.109   4.237  -3.795  1.00  0.81           H  
ATOM   2818  HH  TYR A 186     -37.941   7.070  -3.270  1.00  0.81           H  
ATOM   2819  N   ARG A 187     -43.184   2.351   0.271  1.00  0.83           N  
ATOM   2820  CA  ARG A 187     -44.284   2.222  -0.671  1.00  0.83           C  
ATOM   2821  C   ARG A 187     -45.495   3.006  -0.211  1.00  0.83           C  
ATOM   2822  O   ARG A 187     -46.190   3.635  -1.020  1.00  0.83           O  
ATOM   2823  CB  ARG A 187     -44.730   0.766  -0.826  1.00  0.83           C  
ATOM   2824  CG  ARG A 187     -43.786  -0.159  -1.561  1.00  0.83           C  
ATOM   2825  CD  ARG A 187     -44.421  -1.472  -1.846  1.00  0.83           C  
ATOM   2826  NE  ARG A 187     -44.399  -2.420  -0.738  1.00  0.83           N  
ATOM   2827  CZ  ARG A 187     -45.466  -2.788  -0.019  1.00  0.83           C  
ATOM   2828  NH1 ARG A 187     -46.642  -2.260  -0.269  1.00  0.83           N  
ATOM   2829  NH2 ARG A 187     -45.332  -3.689   0.942  1.00  0.83           N  
ATOM   2830  H   ARG A 187     -42.801   1.507   0.699  1.00  0.83           H  
ATOM   2831  HA  ARG A 187     -43.956   2.603  -1.635  1.00  0.83           H  
ATOM   2832 1HB  ARG A 187     -44.883   0.338   0.161  1.00  0.83           H  
ATOM   2833 2HB  ARG A 187     -45.686   0.736  -1.347  1.00  0.83           H  
ATOM   2834 1HG  ARG A 187     -43.434   0.277  -2.484  1.00  0.83           H  
ATOM   2835 2HG  ARG A 187     -42.937  -0.350  -0.938  1.00  0.83           H  
ATOM   2836 1HD  ARG A 187     -45.462  -1.288  -2.100  1.00  0.83           H  
ATOM   2837 2HD  ARG A 187     -43.944  -1.923  -2.691  1.00  0.83           H  
ATOM   2838  HE  ARG A 187     -43.511  -2.850  -0.513  1.00  0.83           H  
ATOM   2839 1HH1 ARG A 187     -46.734  -1.558  -0.993  1.00  0.83           H  
ATOM   2840 2HH1 ARG A 187     -47.447  -2.538   0.269  1.00  0.83           H  
ATOM   2841 1HH2 ARG A 187     -44.418  -4.080   1.141  1.00  0.83           H  
ATOM   2842 2HH2 ARG A 187     -46.134  -3.974   1.485  1.00  0.83           H  
ATOM   2843  N   GLN A 188     -45.748   3.010   1.097  1.00  0.87           N  
ATOM   2844  CA  GLN A 188     -46.880   3.755   1.607  1.00  0.87           C  
ATOM   2845  C   GLN A 188     -46.628   5.251   1.464  1.00  0.87           C  
ATOM   2846  O   GLN A 188     -47.440   5.977   0.891  1.00  0.87           O  
ATOM   2847  CB  GLN A 188     -47.098   3.408   3.085  1.00  0.87           C  
ATOM   2848  CG  GLN A 188     -47.584   1.984   3.337  1.00  0.87           C  
ATOM   2849  CD  GLN A 188     -47.569   1.611   4.819  1.00  0.87           C  
ATOM   2850  OE1 GLN A 188     -46.908   2.256   5.643  1.00  0.87           O  
ATOM   2851  NE2 GLN A 188     -48.300   0.557   5.166  1.00  0.87           N  
ATOM   2852  H   GLN A 188     -45.165   2.460   1.732  1.00  0.87           H  
ATOM   2853  HA  GLN A 188     -47.766   3.494   1.029  1.00  0.87           H  
ATOM   2854 1HB  GLN A 188     -46.156   3.532   3.622  1.00  0.87           H  
ATOM   2855 2HB  GLN A 188     -47.817   4.099   3.519  1.00  0.87           H  
ATOM   2856 1HG  GLN A 188     -48.608   1.900   2.977  1.00  0.87           H  
ATOM   2857 2HG  GLN A 188     -46.949   1.291   2.798  1.00  0.87           H  
ATOM   2858 1HE2 GLN A 188     -48.331   0.262   6.121  1.00  0.87           H  
ATOM   2859 2HE2 GLN A 188     -48.820   0.060   4.472  1.00  0.87           H  
ATOM   2860  N   ALA A 189     -45.443   5.692   1.887  1.00  0.93           N  
ATOM   2861  CA  ALA A 189     -45.071   7.099   1.862  1.00  0.93           C  
ATOM   2862  C   ALA A 189     -45.074   7.696   0.463  1.00  0.93           C  
ATOM   2863  O   ALA A 189     -45.421   8.865   0.279  1.00  0.93           O  
ATOM   2864  CB  ALA A 189     -43.687   7.263   2.468  1.00  0.93           C  
ATOM   2865  H   ALA A 189     -44.782   5.032   2.298  1.00  0.93           H  
ATOM   2866  HA  ALA A 189     -45.795   7.646   2.463  1.00  0.93           H  
ATOM   2867 1HB  ALA A 189     -43.413   8.318   2.486  1.00  0.93           H  
ATOM   2868 2HB  ALA A 189     -43.684   6.868   3.483  1.00  0.93           H  
ATOM   2869 3HB  ALA A 189     -42.963   6.712   1.868  1.00  0.93           H  
ATOM   2870  N   ARG A 190     -44.678   6.900  -0.525  1.00  1.01           N  
ATOM   2871  CA  ARG A 190     -44.561   7.383  -1.888  1.00  1.01           C  
ATOM   2872  C   ARG A 190     -45.663   6.892  -2.834  1.00  1.01           C  
ATOM   2873  O   ARG A 190     -45.548   7.056  -4.056  1.00  1.01           O  
ATOM   2874  CB  ARG A 190     -43.188   7.009  -2.405  1.00  1.01           C  
ATOM   2875  CG  ARG A 190     -42.063   7.534  -1.518  1.00  1.01           C  
ATOM   2876  CD  ARG A 190     -41.925   9.024  -1.536  1.00  1.01           C  
ATOM   2877  NE  ARG A 190     -41.415   9.512  -2.810  1.00  1.01           N  
ATOM   2878  CZ  ARG A 190     -41.310  10.812  -3.149  1.00  1.01           C  
ATOM   2879  NH1 ARG A 190     -41.692  11.746  -2.306  1.00  1.01           N  
ATOM   2880  NH2 ARG A 190     -40.816  11.147  -4.329  1.00  1.01           N  
ATOM   2881  H   ARG A 190     -44.388   5.946  -0.309  1.00  1.01           H  
ATOM   2882  HA  ARG A 190     -44.614   8.470  -1.859  1.00  1.01           H  
ATOM   2883 1HB  ARG A 190     -43.091   5.923  -2.445  1.00  1.01           H  
ATOM   2884 2HB  ARG A 190     -43.040   7.402  -3.403  1.00  1.01           H  
ATOM   2885 1HG  ARG A 190     -42.219   7.200  -0.494  1.00  1.01           H  
ATOM   2886 2HG  ARG A 190     -41.143   7.138  -1.875  1.00  1.01           H  
ATOM   2887 1HD  ARG A 190     -42.900   9.480  -1.359  1.00  1.01           H  
ATOM   2888 2HD  ARG A 190     -41.236   9.340  -0.757  1.00  1.01           H  
ATOM   2889  HE  ARG A 190     -41.095   8.824  -3.480  1.00  1.01           H  
ATOM   2890 1HH1 ARG A 190     -42.064  11.487  -1.401  1.00  1.01           H  
ATOM   2891 2HH1 ARG A 190     -41.609  12.719  -2.559  1.00  1.01           H  
ATOM   2892 1HH2 ARG A 190     -40.512  10.427  -4.969  1.00  1.01           H  
ATOM   2893 2HH2 ARG A 190     -40.732  12.119  -4.583  1.00  1.01           H  
ATOM   2894  N   ASN A 191     -46.718   6.270  -2.288  1.00  1.11           N  
ATOM   2895  CA  ASN A 191     -47.838   5.776  -3.098  1.00  1.11           C  
ATOM   2896  C   ASN A 191     -47.420   4.894  -4.288  1.00  1.11           C  
ATOM   2897  O   ASN A 191     -47.915   5.090  -5.403  1.00  1.11           O  
ATOM   2898  CB  ASN A 191     -48.676   6.942  -3.598  1.00  1.11           C  
ATOM   2899  CG  ASN A 191     -49.351   7.707  -2.485  1.00  1.11           C  
ATOM   2900  OD1 ASN A 191     -49.958   7.124  -1.579  1.00  1.11           O  
ATOM   2901  ND2 ASN A 191     -49.254   9.014  -2.538  1.00  1.11           N  
ATOM   2902  H   ASN A 191     -46.777   6.158  -1.271  1.00  1.11           H  
ATOM   2903  HA  ASN A 191     -48.461   5.155  -2.450  1.00  1.11           H  
ATOM   2904 1HB  ASN A 191     -48.052   7.630  -4.168  1.00  1.11           H  
ATOM   2905 2HB  ASN A 191     -49.441   6.567  -4.276  1.00  1.11           H  
ATOM   2906 1HD2 ASN A 191     -49.677   9.575  -1.826  1.00  1.11           H  
ATOM   2907 2HD2 ASN A 191     -48.754   9.448  -3.286  1.00  1.11           H  
ATOM   2908  N   ARG A 192     -46.507   3.943  -4.078  1.00  1.19           N  
ATOM   2909  CA  ARG A 192     -46.051   3.129  -5.216  1.00  1.19           C  
ATOM   2910  C   ARG A 192     -45.393   1.813  -4.834  1.00  1.19           C  
ATOM   2911  O   ARG A 192     -44.913   1.657  -3.726  1.00  1.19           O  
ATOM   2912  CB  ARG A 192     -45.041   3.918  -6.039  1.00  1.19           C  
ATOM   2913  CG  ARG A 192     -43.721   4.199  -5.312  1.00  1.19           C  
ATOM   2914  CD  ARG A 192     -42.879   5.172  -6.054  1.00  1.19           C  
ATOM   2915  NE  ARG A 192     -43.459   6.514  -6.044  1.00  1.19           N  
ATOM   2916  CZ  ARG A 192     -43.052   7.527  -6.831  1.00  1.19           C  
ATOM   2917  NH1 ARG A 192     -42.062   7.343  -7.689  1.00  1.19           N  
ATOM   2918  NH2 ARG A 192     -43.649   8.704  -6.744  1.00  1.19           N  
ATOM   2919  H   ARG A 192     -46.160   3.801  -3.128  1.00  1.19           H  
ATOM   2920  HA  ARG A 192     -46.919   2.909  -5.838  1.00  1.19           H  
ATOM   2921 1HB  ARG A 192     -44.811   3.384  -6.956  1.00  1.19           H  
ATOM   2922 2HB  ARG A 192     -45.467   4.883  -6.319  1.00  1.19           H  
ATOM   2923 1HG  ARG A 192     -43.939   4.613  -4.330  1.00  1.19           H  
ATOM   2924 2HG  ARG A 192     -43.155   3.272  -5.194  1.00  1.19           H  
ATOM   2925 1HD  ARG A 192     -41.890   5.222  -5.593  1.00  1.19           H  
ATOM   2926 2HD  ARG A 192     -42.780   4.851  -7.089  1.00  1.19           H  
ATOM   2927  HE  ARG A 192     -44.233   6.707  -5.380  1.00  1.19           H  
ATOM   2928 1HH1 ARG A 192     -41.607   6.437  -7.752  1.00  1.19           H  
ATOM   2929 2HH1 ARG A 192     -41.757   8.100  -8.284  1.00  1.19           H  
ATOM   2930 1HH2 ARG A 192     -44.416   8.834  -6.091  1.00  1.19           H  
ATOM   2931 2HH2 ARG A 192     -43.354   9.465  -7.333  1.00  1.19           H  
ATOM   2932  N   TRP A 193     -45.301   0.887  -5.791  1.00  1.23           N  
ATOM   2933  CA  TRP A 193     -44.581  -0.377  -5.589  1.00  1.23           C  
ATOM   2934  C   TRP A 193     -43.165  -0.392  -6.166  1.00  1.23           C  
ATOM   2935  O   TRP A 193     -42.450  -1.401  -6.078  1.00  1.23           O  
ATOM   2936  CB  TRP A 193     -45.387  -1.542  -6.154  1.00  1.23           C  
ATOM   2937  CG  TRP A 193     -46.540  -1.956  -5.281  1.00  1.23           C  
ATOM   2938  CD1 TRP A 193     -47.787  -1.414  -5.241  1.00  1.23           C  
ATOM   2939  CD2 TRP A 193     -46.551  -3.058  -4.331  1.00  1.23           C  
ATOM   2940  NE1 TRP A 193     -48.564  -2.084  -4.322  1.00  1.23           N  
ATOM   2941  CE2 TRP A 193     -47.821  -3.094  -3.762  1.00  1.23           C  
ATOM   2942  CE3 TRP A 193     -45.597  -4.004  -3.934  1.00  1.23           C  
ATOM   2943  CZ2 TRP A 193     -48.168  -4.037  -2.806  1.00  1.23           C  
ATOM   2944  CZ3 TRP A 193     -45.938  -4.948  -2.979  1.00  1.23           C  
ATOM   2945  CH2 TRP A 193     -47.192  -4.965  -2.427  1.00  1.23           C  
ATOM   2946  H   TRP A 193     -45.741   1.057  -6.684  1.00  1.23           H  
ATOM   2947  HA  TRP A 193     -44.497  -0.537  -4.523  1.00  1.23           H  
ATOM   2948 1HB  TRP A 193     -45.780  -1.273  -7.135  1.00  1.23           H  
ATOM   2949 2HB  TRP A 193     -44.733  -2.404  -6.289  1.00  1.23           H  
ATOM   2950  HD1 TRP A 193     -48.121  -0.571  -5.844  1.00  1.23           H  
ATOM   2951  HE1 TRP A 193     -49.527  -1.873  -4.102  1.00  1.23           H  
ATOM   2952  HE3 TRP A 193     -44.607  -3.999  -4.369  1.00  1.23           H  
ATOM   2953  HZ2 TRP A 193     -49.162  -4.068  -2.359  1.00  1.23           H  
ATOM   2954  HZ3 TRP A 193     -45.183  -5.674  -2.682  1.00  1.23           H  
ATOM   2955  HH2 TRP A 193     -47.434  -5.719  -1.679  1.00  1.23           H  
ATOM   2956  N   GLU A 194     -42.731   0.731  -6.729  1.00  1.21           N  
ATOM   2957  CA  GLU A 194     -41.409   0.767  -7.338  1.00  1.21           C  
ATOM   2958  C   GLU A 194     -40.360   0.827  -6.249  1.00  1.21           C  
ATOM   2959  O   GLU A 194     -39.950   1.897  -5.799  1.00  1.21           O  
ATOM   2960  CB  GLU A 194     -41.267   1.963  -8.282  1.00  1.21           C  
ATOM   2961  CG  GLU A 194     -39.955   1.997  -9.082  1.00  1.21           C  
ATOM   2962  CD  GLU A 194     -39.881   3.162 -10.073  1.00  1.21           C  
ATOM   2963  OE1 GLU A 194     -39.607   4.263  -9.645  1.00  1.21           O  
ATOM   2964  OE2 GLU A 194     -40.133   2.946 -11.258  1.00  1.21           O  
ATOM   2965  H   GLU A 194     -43.328   1.541  -6.752  1.00  1.21           H  
ATOM   2966  HA  GLU A 194     -41.257  -0.148  -7.911  1.00  1.21           H  
ATOM   2967 1HB  GLU A 194     -42.094   1.966  -8.989  1.00  1.21           H  
ATOM   2968 2HB  GLU A 194     -41.328   2.883  -7.705  1.00  1.21           H  
ATOM   2969 1HG  GLU A 194     -39.124   2.081  -8.379  1.00  1.21           H  
ATOM   2970 2HG  GLU A 194     -39.842   1.055  -9.619  1.00  1.21           H  
ATOM   2971  N   GLY A 195     -39.943  -0.356  -5.834  1.00  1.14           N  
ATOM   2972  CA  GLY A 195     -39.023  -0.524  -4.730  1.00  1.14           C  
ATOM   2973  C   GLY A 195     -37.686   0.103  -4.986  1.00  1.14           C  
ATOM   2974  O   GLY A 195     -37.195   0.138  -6.110  1.00  1.14           O  
ATOM   2975  H   GLY A 195     -40.385  -1.162  -6.266  1.00  1.14           H  
ATOM   2976 1HA  GLY A 195     -39.451  -0.065  -3.841  1.00  1.14           H  
ATOM   2977 2HA  GLY A 195     -38.895  -1.584  -4.522  1.00  1.14           H  
ATOM   2978  N   VAL A 196     -37.111   0.593  -3.902  1.00  1.05           N  
ATOM   2979  CA  VAL A 196     -35.838   1.271  -3.894  1.00  1.05           C  
ATOM   2980  C   VAL A 196     -34.863   0.664  -2.930  1.00  1.05           C  
ATOM   2981  O   VAL A 196     -33.903   1.311  -2.554  1.00  1.05           O  
ATOM   2982  CB  VAL A 196     -36.072   2.689  -3.460  1.00  1.05           C  
ATOM   2983  CG1 VAL A 196     -36.935   3.357  -4.439  1.00  1.05           C  
ATOM   2984  CG2 VAL A 196     -36.729   2.635  -2.081  1.00  1.05           C  
ATOM   2985  H   VAL A 196     -37.605   0.515  -3.027  1.00  1.05           H  
ATOM   2986  HA  VAL A 196     -35.415   1.244  -4.900  1.00  1.05           H  
ATOM   2987  HB  VAL A 196     -35.126   3.233  -3.426  1.00  1.05           H  
ATOM   2988 1HG1 VAL A 196     -37.094   4.367  -4.135  1.00  1.05           H  
ATOM   2989 2HG1 VAL A 196     -36.460   3.323  -5.386  1.00  1.05           H  
ATOM   2990 3HG1 VAL A 196     -37.892   2.851  -4.508  1.00  1.05           H  
ATOM   2991 1HG2 VAL A 196     -36.946   3.606  -1.731  1.00  1.05           H  
ATOM   2992 2HG2 VAL A 196     -37.658   2.076  -2.152  1.00  1.05           H  
ATOM   2993 3HG2 VAL A 196     -36.062   2.144  -1.387  1.00  1.05           H  
ATOM   2994  N   LEU A 197     -35.170  -0.508  -2.423  1.00  0.98           N  
ATOM   2995  CA  LEU A 197     -34.282  -1.137  -1.461  1.00  0.98           C  
ATOM   2996  C   LEU A 197     -33.749  -2.424  -2.038  1.00  0.98           C  
ATOM   2997  O   LEU A 197     -34.458  -3.074  -2.809  1.00  0.98           O  
ATOM   2998  CB  LEU A 197     -35.028  -1.454  -0.155  1.00  0.98           C  
ATOM   2999  CG  LEU A 197     -35.720  -0.266   0.550  1.00  0.98           C  
ATOM   3000  CD1 LEU A 197     -36.472  -0.752   1.732  1.00  0.98           C  
ATOM   3001  CD2 LEU A 197     -34.713   0.724   0.983  1.00  0.98           C  
ATOM   3002  H   LEU A 197     -35.988  -0.987  -2.751  1.00  0.98           H  
ATOM   3003  HA  LEU A 197     -33.442  -0.476  -1.249  1.00  0.98           H  
ATOM   3004 1HB  LEU A 197     -35.790  -2.203  -0.363  1.00  0.98           H  
ATOM   3005 2HB  LEU A 197     -34.311  -1.886   0.546  1.00  0.98           H  
ATOM   3006  HG  LEU A 197     -36.427   0.190  -0.134  1.00  0.98           H  
ATOM   3007 1HD1 LEU A 197     -36.970   0.090   2.199  1.00  0.98           H  
ATOM   3008 2HD1 LEU A 197     -37.194  -1.472   1.415  1.00  0.98           H  
ATOM   3009 3HD1 LEU A 197     -35.796  -1.214   2.444  1.00  0.98           H  
ATOM   3010 1HD2 LEU A 197     -35.197   1.557   1.473  1.00  0.98           H  
ATOM   3011 2HD2 LEU A 197     -34.035   0.236   1.675  1.00  0.98           H  
ATOM   3012 3HD2 LEU A 197     -34.167   1.076   0.118  1.00  0.98           H  
ATOM   3013  N   THR A 198     -32.535  -2.791  -1.647  1.00  0.95           N  
ATOM   3014  CA  THR A 198     -31.963  -4.082  -2.017  1.00  0.95           C  
ATOM   3015  C   THR A 198     -31.662  -4.910  -0.764  1.00  0.95           C  
ATOM   3016  O   THR A 198     -31.543  -4.378   0.339  1.00  0.95           O  
ATOM   3017  CB  THR A 198     -30.719  -3.896  -2.896  1.00  0.95           C  
ATOM   3018  OG1 THR A 198     -29.764  -3.124  -2.202  1.00  0.95           O  
ATOM   3019  CG2 THR A 198     -31.067  -3.233  -4.186  1.00  0.95           C  
ATOM   3020  H   THR A 198     -31.992  -2.141  -1.074  1.00  0.95           H  
ATOM   3021  HA  THR A 198     -32.695  -4.634  -2.607  1.00  0.95           H  
ATOM   3022  HB  THR A 198     -30.283  -4.870  -3.115  1.00  0.95           H  
ATOM   3023  HG1 THR A 198     -30.194  -2.335  -1.823  1.00  0.95           H  
ATOM   3024 1HG2 THR A 198     -30.165  -3.122  -4.785  1.00  0.95           H  
ATOM   3025 2HG2 THR A 198     -31.793  -3.843  -4.726  1.00  0.95           H  
ATOM   3026 3HG2 THR A 198     -31.492  -2.270  -3.985  1.00  0.95           H  
ATOM   3027  N   GLY A 199     -31.536  -6.219  -0.933  1.00  0.96           N  
ATOM   3028  CA  GLY A 199     -31.375  -7.113   0.213  1.00  0.96           C  
ATOM   3029  C   GLY A 199     -32.759  -7.576   0.676  1.00  0.96           C  
ATOM   3030  O   GLY A 199     -32.917  -8.157   1.749  1.00  0.96           O  
ATOM   3031  H   GLY A 199     -31.589  -6.605  -1.877  1.00  0.96           H  
ATOM   3032 1HA  GLY A 199     -30.787  -7.980  -0.069  1.00  0.96           H  
ATOM   3033 2HA  GLY A 199     -30.853  -6.606   1.022  1.00  0.96           H  
ATOM   3034  N   LYS A 200     -33.757  -7.288  -0.155  1.00  1.02           N  
ATOM   3035  CA  LYS A 200     -35.154  -7.626   0.080  1.00  1.02           C  
ATOM   3036  C   LYS A 200     -35.387  -9.126  -0.003  1.00  1.02           C  
ATOM   3037  O   LYS A 200     -34.707  -9.837  -0.747  1.00  1.02           O  
ATOM   3038  CB  LYS A 200     -36.074  -6.975  -0.960  1.00  1.02           C  
ATOM   3039  CG  LYS A 200     -36.191  -5.471  -0.972  1.00  1.02           C  
ATOM   3040  CD  LYS A 200     -37.331  -5.066  -1.896  1.00  1.02           C  
ATOM   3041  CE  LYS A 200     -36.988  -5.308  -3.358  1.00  1.02           C  
ATOM   3042  NZ  LYS A 200     -38.109  -4.940  -4.242  1.00  1.02           N  
ATOM   3043  H   LYS A 200     -33.523  -6.810  -1.011  1.00  1.02           H  
ATOM   3044  HA  LYS A 200     -35.434  -7.293   1.080  1.00  1.02           H  
ATOM   3045 1HB  LYS A 200     -35.745  -7.278  -1.956  1.00  1.02           H  
ATOM   3046 2HB  LYS A 200     -37.074  -7.374  -0.835  1.00  1.02           H  
ATOM   3047 1HG  LYS A 200     -36.420  -5.105   0.003  1.00  1.02           H  
ATOM   3048 2HG  LYS A 200     -35.257  -5.024  -1.309  1.00  1.02           H  
ATOM   3049 1HD  LYS A 200     -38.224  -5.638  -1.654  1.00  1.02           H  
ATOM   3050 2HD  LYS A 200     -37.552  -4.006  -1.759  1.00  1.02           H  
ATOM   3051 1HE  LYS A 200     -36.128  -4.710  -3.626  1.00  1.02           H  
ATOM   3052 2HE  LYS A 200     -36.748  -6.358  -3.510  1.00  1.02           H  
ATOM   3053 1HZ  LYS A 200     -37.887  -5.088  -5.225  1.00  1.02           H  
ATOM   3054 2HZ  LYS A 200     -38.910  -5.524  -4.012  1.00  1.02           H  
ATOM   3055 3HZ  LYS A 200     -38.332  -3.979  -4.114  1.00  1.02           H  
ATOM   3056  N   GLY A 201     -36.385  -9.609   0.726  1.00  1.08           N  
ATOM   3057  CA  GLY A 201     -36.730 -11.018   0.632  1.00  1.08           C  
ATOM   3058  C   GLY A 201     -37.130 -11.303  -0.804  1.00  1.08           C  
ATOM   3059  O   GLY A 201     -37.652 -10.428  -1.496  1.00  1.08           O  
ATOM   3060  H   GLY A 201     -36.905  -8.998   1.340  1.00  1.08           H  
ATOM   3061 1HA  GLY A 201     -35.874 -11.631   0.917  1.00  1.08           H  
ATOM   3062 2HA  GLY A 201     -37.553 -11.248   1.307  1.00  1.08           H  
ATOM   3063  N   LEU A 202     -36.929 -12.532  -1.258  1.00  1.12           N  
ATOM   3064  CA  LEU A 202     -37.244 -12.865  -2.643  1.00  1.12           C  
ATOM   3065  C   LEU A 202     -38.656 -12.484  -3.057  1.00  1.12           C  
ATOM   3066  O   LEU A 202     -38.840 -11.842  -4.094  1.00  1.12           O  
ATOM   3067  CB  LEU A 202     -37.027 -14.353  -2.892  1.00  1.12           C  
ATOM   3068  CG  LEU A 202     -37.347 -14.825  -4.309  1.00  1.12           C  
ATOM   3069  CD1 LEU A 202     -36.466 -14.081  -5.290  1.00  1.12           C  
ATOM   3070  CD2 LEU A 202     -37.102 -16.315  -4.388  1.00  1.12           C  
ATOM   3071  H   LEU A 202     -36.521 -13.227  -0.649  1.00  1.12           H  
ATOM   3072  HA  LEU A 202     -36.550 -12.320  -3.279  1.00  1.12           H  
ATOM   3073 1HB  LEU A 202     -35.985 -14.594  -2.690  1.00  1.12           H  
ATOM   3074 2HB  LEU A 202     -37.654 -14.920  -2.205  1.00  1.12           H  
ATOM   3075  HG  LEU A 202     -38.388 -14.611  -4.553  1.00  1.12           H  
ATOM   3076 1HD1 LEU A 202     -36.679 -14.410  -6.307  1.00  1.12           H  
ATOM   3077 2HD1 LEU A 202     -36.668 -13.017  -5.209  1.00  1.12           H  
ATOM   3078 3HD1 LEU A 202     -35.437 -14.264  -5.067  1.00  1.12           H  
ATOM   3079 1HD2 LEU A 202     -37.319 -16.669  -5.397  1.00  1.12           H  
ATOM   3080 2HD2 LEU A 202     -36.064 -16.517  -4.143  1.00  1.12           H  
ATOM   3081 3HD2 LEU A 202     -37.749 -16.827  -3.677  1.00  1.12           H  
ATOM   3082  N   SER A 203     -39.633 -12.775  -2.199  1.00  1.11           N  
ATOM   3083  CA  SER A 203     -41.040 -12.502  -2.477  1.00  1.11           C  
ATOM   3084  C   SER A 203     -41.368 -11.016  -2.684  1.00  1.11           C  
ATOM   3085  O   SER A 203     -42.437 -10.689  -3.199  1.00  1.11           O  
ATOM   3086  CB  SER A 203     -41.895 -13.042  -1.351  1.00  1.11           C  
ATOM   3087  OG  SER A 203     -41.657 -12.343  -0.164  1.00  1.11           O  
ATOM   3088  H   SER A 203     -39.392 -13.252  -1.345  1.00  1.11           H  
ATOM   3089  HA  SER A 203     -41.306 -13.032  -3.393  1.00  1.11           H  
ATOM   3090 1HB  SER A 203     -42.946 -12.950  -1.624  1.00  1.11           H  
ATOM   3091 2HB  SER A 203     -41.685 -14.100  -1.205  1.00  1.11           H  
ATOM   3092  HG  SER A 203     -41.682 -11.408  -0.405  1.00  1.11           H  
ATOM   3093  N   TRP A 204     -40.477 -10.119  -2.260  1.00  1.06           N  
ATOM   3094  CA  TRP A 204     -40.698  -8.692  -2.418  1.00  1.06           C  
ATOM   3095  C   TRP A 204     -39.947  -8.119  -3.627  1.00  1.06           C  
ATOM   3096  O   TRP A 204     -39.929  -6.895  -3.813  1.00  1.06           O  
ATOM   3097  CB  TRP A 204     -40.264  -7.934  -1.170  1.00  1.06           C  
ATOM   3098  CG  TRP A 204     -41.054  -8.225   0.059  1.00  1.06           C  
ATOM   3099  CD1 TRP A 204     -40.588  -8.825   1.189  1.00  1.06           C  
ATOM   3100  CD2 TRP A 204     -42.458  -7.944   0.303  1.00  1.06           C  
ATOM   3101  NE1 TRP A 204     -41.591  -8.920   2.122  1.00  1.06           N  
ATOM   3102  CE2 TRP A 204     -42.740  -8.383   1.596  1.00  1.06           C  
ATOM   3103  CE3 TRP A 204     -43.483  -7.364  -0.462  1.00  1.06           C  
ATOM   3104  CZ2 TRP A 204     -44.002  -8.253   2.153  1.00  1.06           C  
ATOM   3105  CZ3 TRP A 204     -44.744  -7.234   0.096  1.00  1.06           C  
ATOM   3106  CH2 TRP A 204     -44.997  -7.663   1.369  1.00  1.06           C  
ATOM   3107  H   TRP A 204     -39.591 -10.423  -1.861  1.00  1.06           H  
ATOM   3108  HA  TRP A 204     -41.763  -8.523  -2.570  1.00  1.06           H  
ATOM   3109 1HB  TRP A 204     -39.230  -8.194  -0.959  1.00  1.06           H  
ATOM   3110 2HB  TRP A 204     -40.296  -6.876  -1.361  1.00  1.06           H  
ATOM   3111  HD1 TRP A 204     -39.566  -9.171   1.332  1.00  1.06           H  
ATOM   3112  HE1 TRP A 204     -41.505  -9.322   3.045  1.00  1.06           H  
ATOM   3113  HE3 TRP A 204     -43.297  -7.029  -1.472  1.00  1.06           H  
ATOM   3114  HZ2 TRP A 204     -44.227  -8.595   3.165  1.00  1.06           H  
ATOM   3115  HZ3 TRP A 204     -45.530  -6.783  -0.503  1.00  1.06           H  
ATOM   3116  HH2 TRP A 204     -46.001  -7.548   1.777  1.00  1.06           H  
ATOM   3117  N   GLY A 205     -39.322  -8.989  -4.440  1.00  0.97           N  
ATOM   3118  CA  GLY A 205     -38.547  -8.544  -5.602  1.00  0.97           C  
ATOM   3119  C   GLY A 205     -37.033  -8.647  -5.377  1.00  0.97           C  
ATOM   3120  O   GLY A 205     -36.266  -7.778  -5.811  1.00  0.97           O  
ATOM   3121  H   GLY A 205     -39.369  -9.988  -4.243  1.00  0.97           H  
ATOM   3122 1HA  GLY A 205     -38.821  -9.156  -6.462  1.00  0.97           H  
ATOM   3123 2HA  GLY A 205     -38.812  -7.519  -5.852  1.00  0.97           H  
ATOM   3124  N   GLY A 206     -36.605  -9.663  -4.637  1.00  0.89           N  
ATOM   3125  CA  GLY A 206     -35.172  -9.842  -4.371  1.00  0.89           C  
ATOM   3126  C   GLY A 206     -34.513 -10.754  -5.413  1.00  0.89           C  
ATOM   3127  O   GLY A 206     -35.192 -11.297  -6.285  1.00  0.89           O  
ATOM   3128  H   GLY A 206     -37.285 -10.345  -4.307  1.00  0.89           H  
ATOM   3129 1HA  GLY A 206     -34.672  -8.873  -4.362  1.00  0.89           H  
ATOM   3130 2HA  GLY A 206     -35.042 -10.266  -3.375  1.00  0.89           H  
ATOM   3131  N   SER A 207     -33.195 -10.966  -5.279  1.00  0.83           N  
ATOM   3132  CA  SER A 207     -32.393 -11.823  -6.169  1.00  0.83           C  
ATOM   3133  C   SER A 207     -32.175 -13.251  -5.736  1.00  0.83           C  
ATOM   3134  O   SER A 207     -31.355 -13.949  -6.329  1.00  0.83           O  
ATOM   3135  CB  SER A 207     -31.017 -11.260  -6.311  1.00  0.83           C  
ATOM   3136  OG  SER A 207     -30.401 -11.185  -5.035  1.00  0.83           O  
ATOM   3137  H   SER A 207     -32.690 -10.440  -4.555  1.00  0.83           H  
ATOM   3138  HA  SER A 207     -32.887 -11.839  -7.144  1.00  0.83           H  
ATOM   3139 1HB  SER A 207     -30.443 -11.916  -6.944  1.00  0.83           H  
ATOM   3140 2HB  SER A 207     -31.032 -10.314  -6.793  1.00  0.83           H  
ATOM   3141  HG  SER A 207     -30.857 -10.433  -4.579  1.00  0.83           H  
ATOM   3142  N   LEU A 208     -32.755 -13.654  -4.618  1.00  0.80           N  
ATOM   3143  CA  LEU A 208     -32.591 -14.998  -4.029  1.00  0.80           C  
ATOM   3144  C   LEU A 208     -31.163 -15.302  -3.498  1.00  0.80           C  
ATOM   3145  O   LEU A 208     -31.012 -16.062  -2.544  1.00  0.80           O  
ATOM   3146  CB  LEU A 208     -32.932 -16.066  -5.096  1.00  0.80           C  
ATOM   3147  CG  LEU A 208     -33.027 -17.497  -4.637  1.00  0.80           C  
ATOM   3148  CD1 LEU A 208     -33.891 -18.253  -5.643  1.00  0.80           C  
ATOM   3149  CD2 LEU A 208     -31.626 -18.089  -4.536  1.00  0.80           C  
ATOM   3150  H   LEU A 208     -33.383 -13.004  -4.170  1.00  0.80           H  
ATOM   3151  HA  LEU A 208     -33.293 -15.087  -3.199  1.00  0.80           H  
ATOM   3152 1HB  LEU A 208     -33.860 -15.812  -5.586  1.00  0.80           H  
ATOM   3153 2HB  LEU A 208     -32.152 -16.081  -5.846  1.00  0.80           H  
ATOM   3154  HG  LEU A 208     -33.511 -17.551  -3.662  1.00  0.80           H  
ATOM   3155 1HD1 LEU A 208     -33.981 -19.296  -5.340  1.00  0.80           H  
ATOM   3156 2HD1 LEU A 208     -34.875 -17.807  -5.692  1.00  0.80           H  
ATOM   3157 3HD1 LEU A 208     -33.433 -18.194  -6.621  1.00  0.80           H  
ATOM   3158 1HD2 LEU A 208     -31.688 -19.129  -4.217  1.00  0.80           H  
ATOM   3159 2HD2 LEU A 208     -31.141 -18.034  -5.500  1.00  0.80           H  
ATOM   3160 3HD2 LEU A 208     -31.040 -17.528  -3.814  1.00  0.80           H  
ATOM   3161  N   ILE A 209     -30.142 -14.669  -4.079  1.00  0.79           N  
ATOM   3162  CA  ILE A 209     -28.737 -14.854  -3.746  1.00  0.79           C  
ATOM   3163  C   ILE A 209     -28.113 -13.767  -2.880  1.00  0.79           C  
ATOM   3164  O   ILE A 209     -27.220 -14.075  -2.097  1.00  0.79           O  
ATOM   3165  CB  ILE A 209     -27.887 -15.101  -4.998  1.00  0.79           C  
ATOM   3166  CG1 ILE A 209     -28.341 -16.436  -5.627  1.00  0.79           C  
ATOM   3167  CG2 ILE A 209     -26.402 -15.116  -4.651  1.00  0.79           C  
ATOM   3168  CD1 ILE A 209     -27.712 -16.768  -6.933  1.00  0.79           C  
ATOM   3169  H   ILE A 209     -30.357 -14.061  -4.860  1.00  0.79           H  
ATOM   3170  HA  ILE A 209     -28.669 -15.776  -3.169  1.00  0.79           H  
ATOM   3171  HB  ILE A 209     -28.083 -14.313  -5.720  1.00  0.79           H  
ATOM   3172 1HG1 ILE A 209     -28.133 -17.242  -4.925  1.00  0.79           H  
ATOM   3173 2HG1 ILE A 209     -29.416 -16.383  -5.790  1.00  0.79           H  
ATOM   3174 1HG2 ILE A 209     -25.813 -15.287  -5.554  1.00  0.79           H  
ATOM   3175 2HG2 ILE A 209     -26.139 -14.172  -4.224  1.00  0.79           H  
ATOM   3176 3HG2 ILE A 209     -26.203 -15.908  -3.931  1.00  0.79           H  
ATOM   3177 1HD1 ILE A 209     -28.106 -17.715  -7.294  1.00  0.79           H  
ATOM   3178 2HD1 ILE A 209     -27.926 -16.009  -7.639  1.00  0.79           H  
ATOM   3179 3HD1 ILE A 209     -26.631 -16.849  -6.812  1.00  0.79           H  
ATOM   3180  N   ARG A 210     -28.496 -12.497  -3.056  1.00  0.79           N  
ATOM   3181  CA  ARG A 210     -27.849 -11.395  -2.319  1.00  0.79           C  
ATOM   3182  C   ARG A 210     -27.210 -11.716  -0.948  1.00  0.79           C  
ATOM   3183  O   ARG A 210     -25.999 -11.562  -0.852  1.00  0.79           O  
ATOM   3184  CB  ARG A 210     -28.780 -10.185  -2.192  1.00  0.79           C  
ATOM   3185  CG  ARG A 210     -28.264  -9.047  -1.328  1.00  0.79           C  
ATOM   3186  CD  ARG A 210     -27.022  -8.428  -1.843  1.00  0.79           C  
ATOM   3187  NE  ARG A 210     -26.572  -7.346  -0.951  1.00  0.79           N  
ATOM   3188  CZ  ARG A 210     -25.845  -7.518   0.178  1.00  0.79           C  
ATOM   3189  NH1 ARG A 210     -25.476  -8.724   0.547  1.00  0.79           N  
ATOM   3190  NH2 ARG A 210     -25.510  -6.473   0.920  1.00  0.79           N  
ATOM   3191  H   ARG A 210     -29.228 -12.268  -3.733  1.00  0.79           H  
ATOM   3192  HA  ARG A 210     -27.034 -11.044  -2.948  1.00  0.79           H  
ATOM   3193 1HB  ARG A 210     -28.900  -9.749  -3.174  1.00  0.79           H  
ATOM   3194 2HB  ARG A 210     -29.775 -10.445  -1.881  1.00  0.79           H  
ATOM   3195 1HG  ARG A 210     -29.004  -8.262  -1.342  1.00  0.79           H  
ATOM   3196 2HG  ARG A 210     -28.104  -9.386  -0.305  1.00  0.79           H  
ATOM   3197 1HD  ARG A 210     -26.232  -9.175  -1.907  1.00  0.79           H  
ATOM   3198 2HD  ARG A 210     -27.203  -8.003  -2.835  1.00  0.79           H  
ATOM   3199  HE  ARG A 210     -26.835  -6.393  -1.201  1.00  0.79           H  
ATOM   3200 1HH1 ARG A 210     -25.730  -9.525  -0.020  1.00  0.79           H  
ATOM   3201 2HH1 ARG A 210     -24.940  -8.850   1.393  1.00  0.79           H  
ATOM   3202 1HH2 ARG A 210     -25.799  -5.541   0.651  1.00  0.79           H  
ATOM   3203 2HH2 ARG A 210     -24.978  -6.600   1.768  1.00  0.79           H  
ATOM   3204  N   PRO A 211     -27.888 -12.267   0.092  1.00  0.78           N  
ATOM   3205  CA  PRO A 211     -27.300 -12.510   1.416  1.00  0.78           C  
ATOM   3206  C   PRO A 211     -26.064 -13.415   1.390  1.00  0.78           C  
ATOM   3207  O   PRO A 211     -25.263 -13.416   2.330  1.00  0.78           O  
ATOM   3208  CB  PRO A 211     -28.429 -13.232   2.162  1.00  0.78           C  
ATOM   3209  CG  PRO A 211     -29.700 -12.805   1.454  1.00  0.78           C  
ATOM   3210  CD  PRO A 211     -29.313 -12.709  -0.002  1.00  0.78           C  
ATOM   3211  HA  PRO A 211     -27.067 -11.546   1.889  1.00  0.78           H  
ATOM   3212 1HB  PRO A 211     -28.263 -14.323   2.112  1.00  0.78           H  
ATOM   3213 2HB  PRO A 211     -28.411 -12.957   3.227  1.00  0.78           H  
ATOM   3214 1HG  PRO A 211     -30.498 -13.544   1.629  1.00  0.78           H  
ATOM   3215 2HG  PRO A 211     -30.059 -11.847   1.861  1.00  0.78           H  
ATOM   3216 1HD  PRO A 211     -29.385 -13.708  -0.453  1.00  0.78           H  
ATOM   3217 2HD  PRO A 211     -29.957 -12.004  -0.480  1.00  0.78           H  
ATOM   3218  N   GLU A 212     -25.945 -14.202   0.327  1.00  0.77           N  
ATOM   3219  CA  GLU A 212     -24.891 -15.171   0.127  1.00  0.77           C  
ATOM   3220  C   GLU A 212     -23.831 -14.667  -0.849  1.00  0.77           C  
ATOM   3221  O   GLU A 212     -22.692 -15.152  -0.867  1.00  0.77           O  
ATOM   3222  CB  GLU A 212     -25.509 -16.438  -0.460  1.00  0.77           C  
ATOM   3223  CG  GLU A 212     -26.689 -16.979   0.340  1.00  0.77           C  
ATOM   3224  CD  GLU A 212     -27.270 -18.318  -0.154  1.00  0.77           C  
ATOM   3225  OE1 GLU A 212     -26.889 -18.784  -1.206  1.00  0.77           O  
ATOM   3226  OE2 GLU A 212     -28.107 -18.860   0.534  1.00  0.77           O  
ATOM   3227  H   GLU A 212     -26.624 -14.131  -0.417  1.00  0.77           H  
ATOM   3228  HA  GLU A 212     -24.415 -15.375   1.077  1.00  0.77           H  
ATOM   3229 1HB  GLU A 212     -25.821 -16.263  -1.488  1.00  0.77           H  
ATOM   3230 2HB  GLU A 212     -24.760 -17.204  -0.457  1.00  0.77           H  
ATOM   3231 1HG  GLU A 212     -26.415 -17.048   1.355  1.00  0.77           H  
ATOM   3232 2HG  GLU A 212     -27.479 -16.228   0.278  1.00  0.77           H  
ATOM   3233  N   ALA A 213     -24.222 -13.671  -1.647  1.00  0.75           N  
ATOM   3234  CA  ALA A 213     -23.427 -13.158  -2.756  1.00  0.75           C  
ATOM   3235  C   ALA A 213     -22.057 -12.649  -2.377  1.00  0.75           C  
ATOM   3236  O   ALA A 213     -21.112 -12.848  -3.138  1.00  0.75           O  
ATOM   3237  CB  ALA A 213     -24.150 -12.004  -3.386  1.00  0.75           C  
ATOM   3238  H   ALA A 213     -25.154 -13.286  -1.506  1.00  0.75           H  
ATOM   3239  HA  ALA A 213     -23.320 -13.958  -3.479  1.00  0.75           H  
ATOM   3240 1HB  ALA A 213     -23.585 -11.642  -4.242  1.00  0.75           H  
ATOM   3241 2HB  ALA A 213     -25.118 -12.319  -3.697  1.00  0.75           H  
ATOM   3242 3HB  ALA A 213     -24.252 -11.220  -2.663  1.00  0.75           H  
ATOM   3243  N   THR A 214     -21.902 -12.011  -1.225  1.00  0.72           N  
ATOM   3244  CA  THR A 214     -20.576 -11.506  -0.876  1.00  0.72           C  
ATOM   3245  C   THR A 214     -19.617 -12.673  -0.666  1.00  0.72           C  
ATOM   3246  O   THR A 214     -18.472 -12.646  -1.126  1.00  0.72           O  
ATOM   3247  CB  THR A 214     -20.599 -10.602   0.355  1.00  0.72           C  
ATOM   3248  OG1 THR A 214     -21.433  -9.462   0.118  1.00  0.72           O  
ATOM   3249  CG2 THR A 214     -19.200 -10.119   0.638  1.00  0.72           C  
ATOM   3250  H   THR A 214     -22.696 -11.879  -0.610  1.00  0.72           H  
ATOM   3251  HA  THR A 214     -20.196 -10.918  -1.711  1.00  0.72           H  
ATOM   3252  HB  THR A 214     -20.994 -11.159   1.192  1.00  0.72           H  
ATOM   3253  HG1 THR A 214     -21.395  -8.882   0.889  1.00  0.72           H  
ATOM   3254 1HG2 THR A 214     -19.201  -9.469   1.511  1.00  0.72           H  
ATOM   3255 2HG2 THR A 214     -18.542 -10.966   0.816  1.00  0.72           H  
ATOM   3256 3HG2 THR A 214     -18.853  -9.567  -0.220  1.00  0.72           H  
ATOM   3257  N   GLY A 215     -20.093 -13.706   0.035  1.00  0.69           N  
ATOM   3258  CA  GLY A 215     -19.295 -14.901   0.283  1.00  0.69           C  
ATOM   3259  C   GLY A 215     -18.965 -15.574  -1.047  1.00  0.69           C  
ATOM   3260  O   GLY A 215     -17.826 -15.971  -1.296  1.00  0.69           O  
ATOM   3261  H   GLY A 215     -21.045 -13.670   0.374  1.00  0.69           H  
ATOM   3262 1HA  GLY A 215     -18.377 -14.641   0.810  1.00  0.69           H  
ATOM   3263 2HA  GLY A 215     -19.850 -15.587   0.923  1.00  0.69           H  
ATOM   3264  N   TYR A 216     -19.968 -15.671  -1.930  1.00  0.66           N  
ATOM   3265  CA  TYR A 216     -19.762 -16.306  -3.228  1.00  0.66           C  
ATOM   3266  C   TYR A 216     -18.771 -15.525  -4.073  1.00  0.66           C  
ATOM   3267  O   TYR A 216     -17.880 -16.109  -4.692  1.00  0.66           O  
ATOM   3268  CB  TYR A 216     -21.086 -16.414  -3.972  1.00  0.66           C  
ATOM   3269  CG  TYR A 216     -22.027 -17.351  -3.300  1.00  0.66           C  
ATOM   3270  CD1 TYR A 216     -21.551 -18.195  -2.301  1.00  0.66           C  
ATOM   3271  CD2 TYR A 216     -23.353 -17.394  -3.675  1.00  0.66           C  
ATOM   3272  CE1 TYR A 216     -22.400 -19.076  -1.675  1.00  0.66           C  
ATOM   3273  CE2 TYR A 216     -24.204 -18.286  -3.051  1.00  0.66           C  
ATOM   3274  CZ  TYR A 216     -23.722 -19.130  -2.051  1.00  0.66           C  
ATOM   3275  OH  TYR A 216     -24.566 -20.015  -1.419  1.00  0.66           O  
ATOM   3276  H   TYR A 216     -20.894 -15.331  -1.671  1.00  0.66           H  
ATOM   3277  HA  TYR A 216     -19.354 -17.302  -3.072  1.00  0.66           H  
ATOM   3278 1HB  TYR A 216     -21.551 -15.439  -4.032  1.00  0.66           H  
ATOM   3279 2HB  TYR A 216     -20.918 -16.763  -4.977  1.00  0.66           H  
ATOM   3280  HD1 TYR A 216     -20.502 -18.156  -2.005  1.00  0.66           H  
ATOM   3281  HD2 TYR A 216     -23.726 -16.733  -4.458  1.00  0.66           H  
ATOM   3282  HE1 TYR A 216     -22.025 -19.730  -0.886  1.00  0.66           H  
ATOM   3283  HE2 TYR A 216     -25.258 -18.330  -3.337  1.00  0.66           H  
ATOM   3284  HH  TYR A 216     -25.487 -19.681  -1.471  1.00  0.66           H  
ATOM   3285  N   GLY A 217     -18.884 -14.200  -4.031  1.00  0.65           N  
ATOM   3286  CA  GLY A 217     -18.024 -13.294  -4.770  1.00  0.65           C  
ATOM   3287  C   GLY A 217     -16.589 -13.546  -4.388  1.00  0.65           C  
ATOM   3288  O   GLY A 217     -15.746 -13.797  -5.251  1.00  0.65           O  
ATOM   3289  H   GLY A 217     -19.636 -13.796  -3.486  1.00  0.65           H  
ATOM   3290 1HA  GLY A 217     -18.161 -13.450  -5.832  1.00  0.65           H  
ATOM   3291 2HA  GLY A 217     -18.291 -12.266  -4.541  1.00  0.65           H  
ATOM   3292  N   LEU A 218     -16.329 -13.517  -3.083  1.00  0.65           N  
ATOM   3293  CA  LEU A 218     -15.009 -13.757  -2.523  1.00  0.65           C  
ATOM   3294  C   LEU A 218     -14.405 -15.026  -3.059  1.00  0.65           C  
ATOM   3295  O   LEU A 218     -13.257 -15.042  -3.522  1.00  0.65           O  
ATOM   3296  CB  LEU A 218     -15.151 -13.877  -1.011  1.00  0.65           C  
ATOM   3297  CG  LEU A 218     -13.955 -14.255  -0.221  1.00  0.65           C  
ATOM   3298  CD1 LEU A 218     -12.927 -13.263  -0.368  1.00  0.65           C  
ATOM   3299  CD2 LEU A 218     -14.367 -14.352   1.176  1.00  0.65           C  
ATOM   3300  H   LEU A 218     -17.091 -13.297  -2.438  1.00  0.65           H  
ATOM   3301  HA  LEU A 218     -14.366 -12.916  -2.777  1.00  0.65           H  
ATOM   3302 1HB  LEU A 218     -15.501 -12.911  -0.634  1.00  0.65           H  
ATOM   3303 2HB  LEU A 218     -15.913 -14.602  -0.795  1.00  0.65           H  
ATOM   3304  HG  LEU A 218     -13.565 -15.215  -0.558  1.00  0.65           H  
ATOM   3305 1HD1 LEU A 218     -12.077 -13.527   0.236  1.00  0.65           H  
ATOM   3306 2HD1 LEU A 218     -12.637 -13.205  -1.413  1.00  0.65           H  
ATOM   3307 3HD1 LEU A 218     -13.314 -12.322  -0.041  1.00  0.65           H  
ATOM   3308 1HD2 LEU A 218     -13.522 -14.619   1.766  1.00  0.65           H  
ATOM   3309 2HD2 LEU A 218     -14.758 -13.392   1.507  1.00  0.65           H  
ATOM   3310 3HD2 LEU A 218     -15.135 -15.103   1.270  1.00  0.65           H  
ATOM   3311  N   ILE A 219     -15.182 -16.092  -3.029  1.00  0.65           N  
ATOM   3312  CA  ILE A 219     -14.683 -17.356  -3.497  1.00  0.65           C  
ATOM   3313  C   ILE A 219     -14.416 -17.344  -4.982  1.00  0.65           C  
ATOM   3314  O   ILE A 219     -13.407 -17.895  -5.421  1.00  0.65           O  
ATOM   3315  CB  ILE A 219     -15.632 -18.473  -3.129  1.00  0.65           C  
ATOM   3316  CG1 ILE A 219     -15.691 -18.531  -1.650  1.00  0.65           C  
ATOM   3317  CG2 ILE A 219     -15.164 -19.770  -3.670  1.00  0.65           C  
ATOM   3318  CD1 ILE A 219     -14.366 -18.699  -1.049  1.00  0.65           C  
ATOM   3319  H   ILE A 219     -16.127 -16.025  -2.640  1.00  0.65           H  
ATOM   3320  HA  ILE A 219     -13.737 -17.549  -2.995  1.00  0.65           H  
ATOM   3321  HB  ILE A 219     -16.633 -18.242  -3.506  1.00  0.65           H  
ATOM   3322 1HG1 ILE A 219     -16.124 -17.628  -1.266  1.00  0.65           H  
ATOM   3323 2HG1 ILE A 219     -16.305 -19.373  -1.348  1.00  0.65           H  
ATOM   3324 1HG2 ILE A 219     -15.835 -20.544  -3.367  1.00  0.65           H  
ATOM   3325 2HG2 ILE A 219     -15.113 -19.724  -4.758  1.00  0.65           H  
ATOM   3326 3HG2 ILE A 219     -14.201 -19.975  -3.265  1.00  0.65           H  
ATOM   3327 1HD1 ILE A 219     -14.489 -18.746   0.019  1.00  0.65           H  
ATOM   3328 2HD1 ILE A 219     -13.918 -19.616  -1.414  1.00  0.65           H  
ATOM   3329 3HD1 ILE A 219     -13.729 -17.857  -1.308  1.00  0.65           H  
ATOM   3330  N   TYR A 220     -15.289 -16.723  -5.766  1.00  0.66           N  
ATOM   3331  CA  TYR A 220     -15.071 -16.677  -7.201  1.00  0.66           C  
ATOM   3332  C   TYR A 220     -13.757 -15.935  -7.483  1.00  0.66           C  
ATOM   3333  O   TYR A 220     -12.947 -16.376  -8.299  1.00  0.66           O  
ATOM   3334  CB  TYR A 220     -16.257 -15.999  -7.897  1.00  0.66           C  
ATOM   3335  CG  TYR A 220     -17.581 -16.771  -7.720  1.00  0.66           C  
ATOM   3336  CD1 TYR A 220     -18.820 -16.125  -7.879  1.00  0.66           C  
ATOM   3337  CD2 TYR A 220     -17.549 -18.115  -7.351  1.00  0.66           C  
ATOM   3338  CE1 TYR A 220     -20.003 -16.836  -7.685  1.00  0.66           C  
ATOM   3339  CE2 TYR A 220     -18.725 -18.813  -7.153  1.00  0.66           C  
ATOM   3340  CZ  TYR A 220     -19.951 -18.186  -7.323  1.00  0.66           C  
ATOM   3341  OH  TYR A 220     -21.119 -18.913  -7.117  1.00  0.66           O  
ATOM   3342  H   TYR A 220     -16.121 -16.288  -5.362  1.00  0.66           H  
ATOM   3343  HA  TYR A 220     -14.969 -17.698  -7.576  1.00  0.66           H  
ATOM   3344 1HB  TYR A 220     -16.390 -14.994  -7.489  1.00  0.66           H  
ATOM   3345 2HB  TYR A 220     -16.054 -15.896  -8.965  1.00  0.66           H  
ATOM   3346  HD1 TYR A 220     -18.860 -15.078  -8.156  1.00  0.66           H  
ATOM   3347  HD2 TYR A 220     -16.591 -18.618  -7.212  1.00  0.66           H  
ATOM   3348  HE1 TYR A 220     -20.966 -16.347  -7.813  1.00  0.66           H  
ATOM   3349  HE2 TYR A 220     -18.686 -19.863  -6.864  1.00  0.66           H  
ATOM   3350  HH  TYR A 220     -21.893 -18.489  -7.578  1.00  0.66           H  
ATOM   3351  N   TYR A 221     -13.491 -14.841  -6.752  1.00  0.67           N  
ATOM   3352  CA  TYR A 221     -12.237 -14.123  -6.969  1.00  0.67           C  
ATOM   3353  C   TYR A 221     -11.042 -14.988  -6.627  1.00  0.67           C  
ATOM   3354  O   TYR A 221     -10.065 -15.018  -7.378  1.00  0.67           O  
ATOM   3355  CB  TYR A 221     -12.152 -12.855  -6.128  1.00  0.67           C  
ATOM   3356  CG  TYR A 221     -12.878 -11.694  -6.638  1.00  0.67           C  
ATOM   3357  CD1 TYR A 221     -14.051 -11.361  -6.096  1.00  0.67           C  
ATOM   3358  CD2 TYR A 221     -12.335 -10.925  -7.627  1.00  0.67           C  
ATOM   3359  CE1 TYR A 221     -14.709 -10.294  -6.518  1.00  0.67           C  
ATOM   3360  CE2 TYR A 221     -13.003  -9.820  -8.068  1.00  0.67           C  
ATOM   3361  CZ  TYR A 221     -14.198  -9.513  -7.511  1.00  0.67           C  
ATOM   3362  OH  TYR A 221     -14.880  -8.414  -7.902  1.00  0.67           O  
ATOM   3363  H   TYR A 221     -14.178 -14.504  -6.075  1.00  0.67           H  
ATOM   3364  HA  TYR A 221     -12.167 -13.857  -8.025  1.00  0.67           H  
ATOM   3365 1HB  TYR A 221     -12.534 -13.071  -5.127  1.00  0.67           H  
ATOM   3366 2HB  TYR A 221     -11.107 -12.572  -6.017  1.00  0.67           H  
ATOM   3367  HD1 TYR A 221     -14.454 -11.940  -5.294  1.00  0.67           H  
ATOM   3368  HD2 TYR A 221     -11.375 -11.195  -8.041  1.00  0.67           H  
ATOM   3369  HE1 TYR A 221     -15.640 -10.032  -6.040  1.00  0.67           H  
ATOM   3370  HE2 TYR A 221     -12.583  -9.195  -8.846  1.00  0.67           H  
ATOM   3371  HH  TYR A 221     -14.268  -7.700  -8.076  1.00  0.67           H  
ATOM   3372  N   VAL A 222     -11.134 -15.745  -5.535  1.00  0.68           N  
ATOM   3373  CA  VAL A 222     -10.021 -16.599  -5.182  1.00  0.68           C  
ATOM   3374  C   VAL A 222      -9.816 -17.680  -6.202  1.00  0.68           C  
ATOM   3375  O   VAL A 222      -8.679 -17.984  -6.556  1.00  0.68           O  
ATOM   3376  CB  VAL A 222     -10.185 -17.291  -3.847  1.00  0.68           C  
ATOM   3377  CG1 VAL A 222      -9.031 -18.294  -3.711  1.00  0.68           C  
ATOM   3378  CG2 VAL A 222     -10.136 -16.347  -2.767  1.00  0.68           C  
ATOM   3379  H   VAL A 222     -11.961 -15.689  -4.936  1.00  0.68           H  
ATOM   3380  HA  VAL A 222      -9.127 -15.989  -5.147  1.00  0.68           H  
ATOM   3381  HB  VAL A 222     -11.131 -17.808  -3.828  1.00  0.68           H  
ATOM   3382 1HG1 VAL A 222      -9.102 -18.819  -2.791  1.00  0.68           H  
ATOM   3383 2HG1 VAL A 222      -9.081 -19.006  -4.530  1.00  0.68           H  
ATOM   3384 3HG1 VAL A 222      -8.080 -17.769  -3.747  1.00  0.68           H  
ATOM   3385 1HG2 VAL A 222     -10.237 -16.879  -1.861  1.00  0.68           H  
ATOM   3386 2HG2 VAL A 222      -9.188 -15.857  -2.798  1.00  0.68           H  
ATOM   3387 3HG2 VAL A 222     -10.937 -15.621  -2.862  1.00  0.68           H  
ATOM   3388  N   GLU A 223     -10.903 -18.300  -6.653  1.00  0.70           N  
ATOM   3389  CA  GLU A 223     -10.761 -19.365  -7.618  1.00  0.70           C  
ATOM   3390  C   GLU A 223     -10.045 -18.820  -8.843  1.00  0.70           C  
ATOM   3391  O   GLU A 223      -9.145 -19.467  -9.379  1.00  0.70           O  
ATOM   3392  CB  GLU A 223     -12.109 -19.964  -8.016  1.00  0.70           C  
ATOM   3393  CG  GLU A 223     -11.943 -21.212  -8.875  1.00  0.70           C  
ATOM   3394  CD  GLU A 223     -13.217 -21.903  -9.268  1.00  0.70           C  
ATOM   3395  OE1 GLU A 223     -14.283 -21.408  -9.001  1.00  0.70           O  
ATOM   3396  OE2 GLU A 223     -13.100 -22.979  -9.804  1.00  0.70           O  
ATOM   3397  H   GLU A 223     -11.826 -18.025  -6.324  1.00  0.70           H  
ATOM   3398  HA  GLU A 223     -10.148 -20.153  -7.182  1.00  0.70           H  
ATOM   3399 1HB  GLU A 223     -12.687 -20.210  -7.128  1.00  0.70           H  
ATOM   3400 2HB  GLU A 223     -12.681 -19.226  -8.583  1.00  0.70           H  
ATOM   3401 1HG  GLU A 223     -11.405 -20.932  -9.786  1.00  0.70           H  
ATOM   3402 2HG  GLU A 223     -11.315 -21.915  -8.328  1.00  0.70           H  
ATOM   3403  N   HIS A 224     -10.403 -17.599  -9.259  1.00  0.73           N  
ATOM   3404  CA  HIS A 224      -9.761 -17.007 -10.418  1.00  0.73           C  
ATOM   3405  C   HIS A 224      -8.283 -16.740 -10.117  1.00  0.73           C  
ATOM   3406  O   HIS A 224      -7.427 -16.953 -10.983  1.00  0.73           O  
ATOM   3407  CB  HIS A 224     -10.473 -15.730 -10.876  1.00  0.73           C  
ATOM   3408  CG  HIS A 224     -11.823 -15.967 -11.449  1.00  0.73           C  
ATOM   3409  ND1 HIS A 224     -12.039 -16.829 -12.504  1.00  0.73           N  
ATOM   3410  CD2 HIS A 224     -13.031 -15.445 -11.137  1.00  0.73           C  
ATOM   3411  CE1 HIS A 224     -13.323 -16.842 -12.798  1.00  0.73           C  
ATOM   3412  NE2 HIS A 224     -13.946 -16.011 -11.986  1.00  0.73           N  
ATOM   3413  H   HIS A 224     -11.160 -17.099  -8.788  1.00  0.73           H  
ATOM   3414  HA  HIS A 224      -9.803 -17.713 -11.249  1.00  0.73           H  
ATOM   3415 1HB  HIS A 224     -10.558 -15.031 -10.039  1.00  0.73           H  
ATOM   3416 2HB  HIS A 224      -9.879 -15.266 -11.640  1.00  0.73           H  
ATOM   3417  HD1 HIS A 224     -11.343 -17.392 -12.973  1.00  0.73           H  
ATOM   3418  HD2 HIS A 224     -13.354 -14.720 -10.386  1.00  0.73           H  
ATOM   3419  HE1 HIS A 224     -13.696 -17.471 -13.605  1.00  0.73           H  
ATOM   3420  N   MET A 225      -7.951 -16.317  -8.883  1.00  0.78           N  
ATOM   3421  CA  MET A 225      -6.540 -16.122  -8.555  1.00  0.78           C  
ATOM   3422  C   MET A 225      -5.787 -17.435  -8.631  1.00  0.78           C  
ATOM   3423  O   MET A 225      -4.666 -17.480  -9.134  1.00  0.78           O  
ATOM   3424  CB  MET A 225      -6.304 -15.596  -7.134  1.00  0.78           C  
ATOM   3425  CG  MET A 225      -6.657 -14.192  -6.828  1.00  0.78           C  
ATOM   3426  SD  MET A 225      -6.030 -13.652  -5.183  1.00  0.78           S  
ATOM   3427  CE  MET A 225      -7.089 -14.396  -4.008  1.00  0.78           C  
ATOM   3428  H   MET A 225      -8.678 -16.112  -8.196  1.00  0.78           H  
ATOM   3429  HA  MET A 225      -6.098 -15.445  -9.275  1.00  0.78           H  
ATOM   3430 1HB  MET A 225      -6.858 -16.218  -6.437  1.00  0.78           H  
ATOM   3431 2HB  MET A 225      -5.249 -15.716  -6.889  1.00  0.78           H  
ATOM   3432 1HG  MET A 225      -6.193 -13.592  -7.565  1.00  0.78           H  
ATOM   3433 2HG  MET A 225      -7.736 -14.046  -6.872  1.00  0.78           H  
ATOM   3434 1HE  MET A 225      -6.761 -14.124  -3.005  1.00  0.78           H  
ATOM   3435 2HE  MET A 225      -8.107 -14.045  -4.169  1.00  0.78           H  
ATOM   3436 3HE  MET A 225      -7.052 -15.471  -4.123  1.00  0.78           H  
ATOM   3437  N   LEU A 226      -6.405 -18.520  -8.165  1.00  0.84           N  
ATOM   3438  CA  LEU A 226      -5.735 -19.810  -8.195  1.00  0.84           C  
ATOM   3439  C   LEU A 226      -5.504 -20.243  -9.646  1.00  0.84           C  
ATOM   3440  O   LEU A 226      -4.421 -20.727 -10.006  1.00  0.84           O  
ATOM   3441  CB  LEU A 226      -6.573 -20.860  -7.446  1.00  0.84           C  
ATOM   3442  CG  LEU A 226      -6.708 -20.676  -5.899  1.00  0.84           C  
ATOM   3443  CD1 LEU A 226      -7.734 -21.708  -5.346  1.00  0.84           C  
ATOM   3444  CD2 LEU A 226      -5.344 -20.841  -5.237  1.00  0.84           C  
ATOM   3445  H   LEU A 226      -7.337 -18.437  -7.761  1.00  0.84           H  
ATOM   3446  HA  LEU A 226      -4.773 -19.712  -7.702  1.00  0.84           H  
ATOM   3447 1HB  LEU A 226      -7.574 -20.865  -7.873  1.00  0.84           H  
ATOM   3448 2HB  LEU A 226      -6.131 -21.841  -7.625  1.00  0.84           H  
ATOM   3449  HG  LEU A 226      -7.083 -19.683  -5.689  1.00  0.84           H  
ATOM   3450 1HD1 LEU A 226      -7.850 -21.577  -4.273  1.00  0.84           H  
ATOM   3451 2HD1 LEU A 226      -8.699 -21.562  -5.829  1.00  0.84           H  
ATOM   3452 3HD1 LEU A 226      -7.380 -22.715  -5.551  1.00  0.84           H  
ATOM   3453 1HD2 LEU A 226      -5.445 -20.703  -4.160  1.00  0.84           H  
ATOM   3454 2HD2 LEU A 226      -4.961 -21.837  -5.444  1.00  0.84           H  
ATOM   3455 3HD2 LEU A 226      -4.653 -20.096  -5.634  1.00  0.84           H  
ATOM   3456  N   GLU A 227      -6.484 -19.994 -10.525  1.00  0.92           N  
ATOM   3457  CA  GLU A 227      -6.281 -20.368 -11.918  1.00  0.92           C  
ATOM   3458  C   GLU A 227      -5.146 -19.543 -12.531  1.00  0.92           C  
ATOM   3459  O   GLU A 227      -4.212 -20.086 -13.127  1.00  0.92           O  
ATOM   3460  CB  GLU A 227      -7.569 -20.153 -12.744  1.00  0.92           C  
ATOM   3461  CG  GLU A 227      -8.724 -21.133 -12.463  1.00  0.92           C  
ATOM   3462  CD  GLU A 227      -9.994 -20.809 -13.253  1.00  0.92           C  
ATOM   3463  OE1 GLU A 227     -10.120 -19.700 -13.733  1.00  0.92           O  
ATOM   3464  OE2 GLU A 227     -10.823 -21.682 -13.393  1.00  0.92           O  
ATOM   3465  H   GLU A 227      -7.374 -19.606 -10.207  1.00  0.92           H  
ATOM   3466  HA  GLU A 227      -6.010 -21.423 -11.953  1.00  0.92           H  
ATOM   3467 1HB  GLU A 227      -7.946 -19.147 -12.554  1.00  0.92           H  
ATOM   3468 2HB  GLU A 227      -7.330 -20.215 -13.804  1.00  0.92           H  
ATOM   3469 1HG  GLU A 227      -8.397 -22.142 -12.711  1.00  0.92           H  
ATOM   3470 2HG  GLU A 227      -8.948 -21.112 -11.396  1.00  0.92           H  
ATOM   3471  N   TYR A 228      -5.171 -18.229 -12.286  1.00  0.99           N  
ATOM   3472  CA  TYR A 228      -4.174 -17.288 -12.797  1.00  0.99           C  
ATOM   3473  C   TYR A 228      -2.771 -17.658 -12.344  1.00  0.99           C  
ATOM   3474  O   TYR A 228      -1.822 -17.682 -13.131  1.00  0.99           O  
ATOM   3475  CB  TYR A 228      -4.529 -15.856 -12.391  1.00  0.99           C  
ATOM   3476  CG  TYR A 228      -3.523 -14.851 -12.823  1.00  0.99           C  
ATOM   3477  CD1 TYR A 228      -3.487 -14.455 -14.143  1.00  0.99           C  
ATOM   3478  CD2 TYR A 228      -2.643 -14.311 -11.906  1.00  0.99           C  
ATOM   3479  CE1 TYR A 228      -2.563 -13.529 -14.558  1.00  0.99           C  
ATOM   3480  CE2 TYR A 228      -1.713 -13.376 -12.317  1.00  0.99           C  
ATOM   3481  CZ  TYR A 228      -1.677 -12.990 -13.647  1.00  0.99           C  
ATOM   3482  OH  TYR A 228      -0.766 -12.073 -14.076  1.00  0.99           O  
ATOM   3483  H   TYR A 228      -5.953 -17.851 -11.751  1.00  0.99           H  
ATOM   3484  HA  TYR A 228      -4.188 -17.340 -13.885  1.00  0.99           H  
ATOM   3485 1HB  TYR A 228      -5.496 -15.584 -12.812  1.00  0.99           H  
ATOM   3486 2HB  TYR A 228      -4.621 -15.802 -11.307  1.00  0.99           H  
ATOM   3487  HD1 TYR A 228      -4.189 -14.882 -14.858  1.00  0.99           H  
ATOM   3488  HD2 TYR A 228      -2.689 -14.630 -10.867  1.00  0.99           H  
ATOM   3489  HE1 TYR A 228      -2.533 -13.221 -15.601  1.00  0.99           H  
ATOM   3490  HE2 TYR A 228      -1.015 -12.947 -11.601  1.00  0.99           H  
ATOM   3491  HH  TYR A 228      -0.080 -11.979 -13.421  1.00  0.99           H  
ATOM   3492  N   ALA A 229      -2.657 -17.936 -11.057  1.00  1.03           N  
ATOM   3493  CA  ALA A 229      -1.435 -18.302 -10.371  1.00  1.03           C  
ATOM   3494  C   ALA A 229      -0.822 -19.612 -10.856  1.00  1.03           C  
ATOM   3495  O   ALA A 229       0.333 -19.902 -10.539  1.00  1.03           O  
ATOM   3496  CB  ALA A 229      -1.713 -18.433  -8.889  1.00  1.03           C  
ATOM   3497  H   ALA A 229      -3.495 -17.881 -10.483  1.00  1.03           H  
ATOM   3498  HA  ALA A 229      -0.714 -17.509 -10.544  1.00  1.03           H  
ATOM   3499 1HB  ALA A 229      -0.796 -18.671  -8.363  1.00  1.03           H  
ATOM   3500 2HB  ALA A 229      -2.121 -17.500  -8.514  1.00  1.03           H  
ATOM   3501 3HB  ALA A 229      -2.437 -19.226  -8.734  1.00  1.03           H  
ATOM   3502  N   GLY A 230      -1.604 -20.456 -11.541  1.00  1.02           N  
ATOM   3503  CA  GLY A 230      -1.119 -21.766 -11.933  1.00  1.02           C  
ATOM   3504  C   GLY A 230      -1.320 -22.768 -10.795  1.00  1.02           C  
ATOM   3505  O   GLY A 230      -0.674 -23.814 -10.749  1.00  1.02           O  
ATOM   3506  H   GLY A 230      -2.540 -20.179 -11.842  1.00  1.02           H  
ATOM   3507 1HA  GLY A 230      -1.657 -22.098 -12.821  1.00  1.02           H  
ATOM   3508 2HA  GLY A 230      -0.065 -21.704 -12.193  1.00  1.02           H  
ATOM   3509  N   ARG A 231      -2.215 -22.427  -9.863  1.00  0.97           N  
ATOM   3510  CA  ARG A 231      -2.526 -23.246  -8.699  1.00  0.97           C  
ATOM   3511  C   ARG A 231      -3.879 -23.959  -8.857  1.00  0.97           C  
ATOM   3512  O   ARG A 231      -4.414 -24.548  -7.911  1.00  0.97           O  
ATOM   3513  CB  ARG A 231      -2.493 -22.397  -7.437  1.00  0.97           C  
ATOM   3514  CG  ARG A 231      -1.134 -21.748  -7.111  1.00  0.97           C  
ATOM   3515  CD  ARG A 231      -0.149 -22.774  -6.666  1.00  0.97           C  
ATOM   3516  NE  ARG A 231       1.171 -22.220  -6.360  1.00  0.97           N  
ATOM   3517  CZ  ARG A 231       2.208 -22.959  -5.920  1.00  0.97           C  
ATOM   3518  NH1 ARG A 231       2.058 -24.254  -5.733  1.00  0.97           N  
ATOM   3519  NH2 ARG A 231       3.373 -22.396  -5.679  1.00  0.97           N  
ATOM   3520  H   ARG A 231      -2.743 -21.563  -9.966  1.00  0.97           H  
ATOM   3521  HA  ARG A 231      -1.751 -24.008  -8.601  1.00  0.97           H  
ATOM   3522 1HB  ARG A 231      -3.218 -21.595  -7.537  1.00  0.97           H  
ATOM   3523 2HB  ARG A 231      -2.787 -23.000  -6.580  1.00  0.97           H  
ATOM   3524 1HG  ARG A 231      -0.736 -21.262  -8.004  1.00  0.97           H  
ATOM   3525 2HG  ARG A 231      -1.257 -21.009  -6.317  1.00  0.97           H  
ATOM   3526 1HD  ARG A 231      -0.524 -23.267  -5.770  1.00  0.97           H  
ATOM   3527 2HD  ARG A 231      -0.027 -23.512  -7.461  1.00  0.97           H  
ATOM   3528  HE  ARG A 231       1.326 -21.223  -6.497  1.00  0.97           H  
ATOM   3529 1HH1 ARG A 231       1.167 -24.692  -5.922  1.00  0.97           H  
ATOM   3530 2HH1 ARG A 231       2.835 -24.810  -5.407  1.00  0.97           H  
ATOM   3531 1HH2 ARG A 231       3.506 -21.389  -5.847  1.00  0.97           H  
ATOM   3532 2HH2 ARG A 231       4.145 -22.957  -5.356  1.00  0.97           H  
ATOM   3533  N   GLY A 232      -4.406 -23.937 -10.080  1.00  0.88           N  
ATOM   3534  CA  GLY A 232      -5.663 -24.592 -10.439  1.00  0.88           C  
ATOM   3535  C   GLY A 232      -6.912 -24.050  -9.749  1.00  0.88           C  
ATOM   3536  O   GLY A 232      -7.221 -22.870  -9.849  1.00  0.88           O  
ATOM   3537  H   GLY A 232      -3.905 -23.431 -10.795  1.00  0.88           H  
ATOM   3538 1HA  GLY A 232      -5.798 -24.516 -11.517  1.00  0.88           H  
ATOM   3539 2HA  GLY A 232      -5.574 -25.657 -10.220  1.00  0.88           H  
ATOM   3540  N   THR A 233      -7.627 -24.922  -9.053  1.00  0.79           N  
ATOM   3541  CA  THR A 233      -8.864 -24.547  -8.379  1.00  0.79           C  
ATOM   3542  C   THR A 233      -8.912 -24.943  -6.897  1.00  0.79           C  
ATOM   3543  O   THR A 233      -7.922 -25.395  -6.313  1.00  0.79           O  
ATOM   3544  CB  THR A 233     -10.068 -25.185  -9.137  1.00  0.79           C  
ATOM   3545  OG1 THR A 233     -11.309 -24.665  -8.620  1.00  0.79           O  
ATOM   3546  CG2 THR A 233     -10.029 -26.708  -9.013  1.00  0.79           C  
ATOM   3547  H   THR A 233      -7.309 -25.880  -9.002  1.00  0.79           H  
ATOM   3548  HA  THR A 233      -8.968 -23.462  -8.431  1.00  0.79           H  
ATOM   3549  HB  THR A 233     -10.005 -24.925 -10.195  1.00  0.79           H  
ATOM   3550  HG1 THR A 233     -11.682 -23.966  -9.218  1.00  0.79           H  
ATOM   3551 1HG2 THR A 233     -10.870 -27.137  -9.558  1.00  0.79           H  
ATOM   3552 2HG2 THR A 233      -9.096 -27.082  -9.432  1.00  0.79           H  
ATOM   3553 3HG2 THR A 233     -10.087 -26.999  -7.993  1.00  0.79           H  
ATOM   3554  N   PHE A 234     -10.077 -24.744  -6.295  1.00  0.71           N  
ATOM   3555  CA  PHE A 234     -10.354 -25.037  -4.894  1.00  0.71           C  
ATOM   3556  C   PHE A 234     -10.415 -26.500  -4.502  1.00  0.71           C  
ATOM   3557  O   PHE A 234     -10.236 -26.839  -3.334  1.00  0.71           O  
ATOM   3558  CB  PHE A 234     -11.637 -24.367  -4.462  1.00  0.71           C  
ATOM   3559  CG  PHE A 234     -11.509 -22.987  -3.922  1.00  0.71           C  
ATOM   3560  CD1 PHE A 234     -11.852 -21.884  -4.642  1.00  0.71           C  
ATOM   3561  CD2 PHE A 234     -11.080 -22.818  -2.605  1.00  0.71           C  
ATOM   3562  CE1 PHE A 234     -11.768 -20.646  -4.066  1.00  0.71           C  
ATOM   3563  CE2 PHE A 234     -11.005 -21.584  -2.032  1.00  0.71           C  
ATOM   3564  CZ  PHE A 234     -11.352 -20.502  -2.753  1.00  0.71           C  
ATOM   3565  H   PHE A 234     -10.826 -24.407  -6.888  1.00  0.71           H  
ATOM   3566  HA  PHE A 234      -9.549 -24.583  -4.312  1.00  0.71           H  
ATOM   3567 1HB  PHE A 234     -12.295 -24.315  -5.329  1.00  0.71           H  
ATOM   3568 2HB  PHE A 234     -12.145 -24.978  -3.734  1.00  0.71           H  
ATOM   3569  HD1 PHE A 234     -12.202 -21.996  -5.670  1.00  0.71           H  
ATOM   3570  HD2 PHE A 234     -10.811 -23.694  -2.023  1.00  0.71           H  
ATOM   3571  HE1 PHE A 234     -12.053 -19.777  -4.640  1.00  0.71           H  
ATOM   3572  HE2 PHE A 234     -10.678 -21.469  -0.999  1.00  0.71           H  
ATOM   3573  HZ  PHE A 234     -11.308 -19.520  -2.293  1.00  0.71           H  
ATOM   3574  N   ALA A 235     -10.742 -27.372  -5.439  1.00  0.66           N  
ATOM   3575  CA  ALA A 235     -10.886 -28.761  -5.047  1.00  0.66           C  
ATOM   3576  C   ALA A 235      -9.617 -29.254  -4.374  1.00  0.66           C  
ATOM   3577  O   ALA A 235      -8.525 -29.143  -4.931  1.00  0.66           O  
ATOM   3578  CB  ALA A 235     -11.194 -29.624  -6.260  1.00  0.66           C  
ATOM   3579  H   ALA A 235     -10.899 -27.075  -6.387  1.00  0.66           H  
ATOM   3580  HA  ALA A 235     -11.703 -28.834  -4.342  1.00  0.66           H  
ATOM   3581 1HB  ALA A 235     -11.314 -30.659  -5.942  1.00  0.66           H  
ATOM   3582 2HB  ALA A 235     -12.118 -29.272  -6.722  1.00  0.66           H  
ATOM   3583 3HB  ALA A 235     -10.377 -29.554  -6.973  1.00  0.66           H  
ATOM   3584  N   GLY A 236      -9.765 -29.833  -3.187  1.00  0.62           N  
ATOM   3585  CA  GLY A 236      -8.644 -30.389  -2.440  1.00  0.62           C  
ATOM   3586  C   GLY A 236      -7.820 -29.376  -1.624  1.00  0.62           C  
ATOM   3587  O   GLY A 236      -6.912 -29.778  -0.897  1.00  0.62           O  
ATOM   3588  H   GLY A 236     -10.695 -29.882  -2.771  1.00  0.62           H  
ATOM   3589 1HA  GLY A 236      -9.027 -31.155  -1.765  1.00  0.62           H  
ATOM   3590 2HA  GLY A 236      -7.983 -30.902  -3.138  1.00  0.62           H  
ATOM   3591  N   LYS A 237      -8.140 -28.083  -1.710  1.00  0.61           N  
ATOM   3592  CA  LYS A 237      -7.375 -27.059  -0.987  1.00  0.61           C  
ATOM   3593  C   LYS A 237      -7.824 -26.919   0.463  1.00  0.61           C  
ATOM   3594  O   LYS A 237      -8.998 -27.109   0.772  1.00  0.61           O  
ATOM   3595  CB  LYS A 237      -7.519 -25.684  -1.661  1.00  0.61           C  
ATOM   3596  CG  LYS A 237      -6.978 -25.519  -3.106  1.00  0.61           C  
ATOM   3597  CD  LYS A 237      -5.478 -25.694  -3.162  1.00  0.61           C  
ATOM   3598  CE  LYS A 237      -4.864 -25.152  -4.463  1.00  0.61           C  
ATOM   3599  NZ  LYS A 237      -5.297 -25.882  -5.671  1.00  0.61           N  
ATOM   3600  H   LYS A 237      -8.901 -27.789  -2.324  1.00  0.61           H  
ATOM   3601  HA  LYS A 237      -6.320 -27.344  -0.983  1.00  0.61           H  
ATOM   3602 1HB  LYS A 237      -8.579 -25.426  -1.698  1.00  0.61           H  
ATOM   3603 2HB  LYS A 237      -7.035 -24.936  -1.042  1.00  0.61           H  
ATOM   3604 1HG  LYS A 237      -7.442 -26.272  -3.752  1.00  0.61           H  
ATOM   3605 2HG  LYS A 237      -7.236 -24.534  -3.491  1.00  0.61           H  
ATOM   3606 1HD  LYS A 237      -5.036 -25.184  -2.334  1.00  0.61           H  
ATOM   3607 2HD  LYS A 237      -5.241 -26.754  -3.073  1.00  0.61           H  
ATOM   3608 1HE  LYS A 237      -5.147 -24.109  -4.575  1.00  0.61           H  
ATOM   3609 2HE  LYS A 237      -3.781 -25.217  -4.386  1.00  0.61           H  
ATOM   3610 1HZ  LYS A 237      -4.857 -25.452  -6.489  1.00  0.61           H  
ATOM   3611 2HZ  LYS A 237      -5.041 -26.851  -5.616  1.00  0.61           H  
ATOM   3612 3HZ  LYS A 237      -6.309 -25.801  -5.790  1.00  0.61           H  
ATOM   3613  N   LYS A 238      -6.903 -26.543   1.352  1.00  0.60           N  
ATOM   3614  CA  LYS A 238      -7.283 -26.235   2.742  1.00  0.60           C  
ATOM   3615  C   LYS A 238      -7.580 -24.745   2.885  1.00  0.60           C  
ATOM   3616  O   LYS A 238      -6.756 -23.912   2.478  1.00  0.60           O  
ATOM   3617  CB  LYS A 238      -6.204 -26.669   3.733  1.00  0.60           C  
ATOM   3618  CG  LYS A 238      -6.044 -28.165   3.883  1.00  0.60           C  
ATOM   3619  CD  LYS A 238      -4.986 -28.495   4.931  1.00  0.60           C  
ATOM   3620  CE  LYS A 238      -4.854 -29.994   5.129  1.00  0.60           C  
ATOM   3621  NZ  LYS A 238      -3.821 -30.329   6.146  1.00  0.60           N  
ATOM   3622  H   LYS A 238      -5.926 -26.444   1.037  1.00  0.60           H  
ATOM   3623  HA  LYS A 238      -8.193 -26.779   2.984  1.00  0.60           H  
ATOM   3624 1HB  LYS A 238      -5.242 -26.279   3.399  1.00  0.60           H  
ATOM   3625 2HB  LYS A 238      -6.413 -26.241   4.713  1.00  0.60           H  
ATOM   3626 1HG  LYS A 238      -6.999 -28.602   4.182  1.00  0.60           H  
ATOM   3627 2HG  LYS A 238      -5.749 -28.595   2.924  1.00  0.60           H  
ATOM   3628 1HD  LYS A 238      -4.022 -28.091   4.611  1.00  0.60           H  
ATOM   3629 2HD  LYS A 238      -5.247 -28.029   5.882  1.00  0.60           H  
ATOM   3630 1HE  LYS A 238      -5.813 -30.393   5.455  1.00  0.60           H  
ATOM   3631 2HE  LYS A 238      -4.581 -30.458   4.182  1.00  0.60           H  
ATOM   3632 1HZ  LYS A 238      -3.764 -31.332   6.252  1.00  0.60           H  
ATOM   3633 2HZ  LYS A 238      -2.926 -29.971   5.846  1.00  0.60           H  
ATOM   3634 3HZ  LYS A 238      -4.073 -29.908   7.031  1.00  0.60           H  
ATOM   3635  N   VAL A 239      -8.726 -24.407   3.495  1.00  0.61           N  
ATOM   3636  CA  VAL A 239      -9.099 -23.005   3.627  1.00  0.61           C  
ATOM   3637  C   VAL A 239      -9.404 -22.559   5.068  1.00  0.61           C  
ATOM   3638  O   VAL A 239     -10.183 -23.195   5.790  1.00  0.61           O  
ATOM   3639  CB  VAL A 239     -10.354 -22.722   2.793  1.00  0.61           C  
ATOM   3640  CG1 VAL A 239     -10.703 -21.226   2.869  1.00  0.61           C  
ATOM   3641  CG2 VAL A 239     -10.179 -23.236   1.363  1.00  0.61           C  
ATOM   3642  H   VAL A 239      -9.361 -25.138   3.801  1.00  0.61           H  
ATOM   3643  HA  VAL A 239      -8.282 -22.413   3.242  1.00  0.61           H  
ATOM   3644  HB  VAL A 239     -11.191 -23.254   3.239  1.00  0.61           H  
ATOM   3645 1HG1 VAL A 239     -11.609 -21.033   2.317  1.00  0.61           H  
ATOM   3646 2HG1 VAL A 239     -10.845 -20.935   3.887  1.00  0.61           H  
ATOM   3647 3HG1 VAL A 239      -9.892 -20.640   2.442  1.00  0.61           H  
ATOM   3648 1HG2 VAL A 239     -11.091 -23.054   0.804  1.00  0.61           H  
ATOM   3649 2HG2 VAL A 239      -9.364 -22.746   0.884  1.00  0.61           H  
ATOM   3650 3HG2 VAL A 239      -9.983 -24.307   1.388  1.00  0.61           H  
ATOM   3651  N   ALA A 240      -8.778 -21.464   5.486  1.00  0.62           N  
ATOM   3652  CA  ALA A 240      -9.035 -20.898   6.815  1.00  0.62           C  
ATOM   3653  C   ALA A 240      -9.821 -19.622   6.642  1.00  0.62           C  
ATOM   3654  O   ALA A 240      -9.352 -18.705   5.968  1.00  0.62           O  
ATOM   3655  CB  ALA A 240      -7.759 -20.614   7.571  1.00  0.62           C  
ATOM   3656  H   ALA A 240      -8.148 -20.998   4.831  1.00  0.62           H  
ATOM   3657  HA  ALA A 240      -9.641 -21.603   7.387  1.00  0.62           H  
ATOM   3658 1HB  ALA A 240      -8.003 -20.197   8.551  1.00  0.62           H  
ATOM   3659 2HB  ALA A 240      -7.206 -21.542   7.700  1.00  0.62           H  
ATOM   3660 3HB  ALA A 240      -7.151 -19.900   7.014  1.00  0.62           H  
ATOM   3661  N   ILE A 241     -10.993 -19.556   7.248  1.00  0.64           N  
ATOM   3662  CA  ILE A 241     -11.847 -18.402   7.094  1.00  0.64           C  
ATOM   3663  C   ILE A 241     -11.978 -17.681   8.416  1.00  0.64           C  
ATOM   3664  O   ILE A 241     -12.275 -18.298   9.433  1.00  0.64           O  
ATOM   3665  CB  ILE A 241     -13.231 -18.857   6.603  1.00  0.64           C  
ATOM   3666  CG1 ILE A 241     -13.056 -19.578   5.314  1.00  0.64           C  
ATOM   3667  CG2 ILE A 241     -14.158 -17.658   6.425  1.00  0.64           C  
ATOM   3668  CD1 ILE A 241     -14.267 -20.232   4.794  1.00  0.64           C  
ATOM   3669  H   ILE A 241     -11.341 -20.332   7.814  1.00  0.64           H  
ATOM   3670  HA  ILE A 241     -11.412 -17.718   6.370  1.00  0.64           H  
ATOM   3671  HB  ILE A 241     -13.632 -19.562   7.301  1.00  0.64           H  
ATOM   3672 1HG1 ILE A 241     -12.693 -18.893   4.617  1.00  0.64           H  
ATOM   3673 2HG1 ILE A 241     -12.320 -20.352   5.459  1.00  0.64           H  
ATOM   3674 1HG2 ILE A 241     -15.124 -18.006   6.071  1.00  0.64           H  
ATOM   3675 2HG2 ILE A 241     -14.280 -17.147   7.380  1.00  0.64           H  
ATOM   3676 3HG2 ILE A 241     -13.730 -16.967   5.703  1.00  0.64           H  
ATOM   3677 1HD1 ILE A 241     -14.032 -20.737   3.857  1.00  0.64           H  
ATOM   3678 2HD1 ILE A 241     -14.605 -20.959   5.524  1.00  0.64           H  
ATOM   3679 3HD1 ILE A 241     -15.040 -19.486   4.623  1.00  0.64           H  
ATOM   3680  N   SER A 242     -11.707 -16.389   8.443  1.00  0.68           N  
ATOM   3681  CA  SER A 242     -11.882 -15.718   9.717  1.00  0.68           C  
ATOM   3682  C   SER A 242     -13.272 -15.155   9.652  1.00  0.68           C  
ATOM   3683  O   SER A 242     -13.669 -14.677   8.598  1.00  0.68           O  
ATOM   3684  CB  SER A 242     -10.878 -14.619   9.941  1.00  0.68           C  
ATOM   3685  OG  SER A 242      -9.568 -15.113   9.964  1.00  0.68           O  
ATOM   3686  H   SER A 242     -11.467 -15.893   7.587  1.00  0.68           H  
ATOM   3687  HA  SER A 242     -11.826 -16.436  10.532  1.00  0.68           H  
ATOM   3688 1HB  SER A 242     -10.991 -13.870   9.205  1.00  0.68           H  
ATOM   3689 2HB  SER A 242     -11.097 -14.150  10.901  1.00  0.68           H  
ATOM   3690  HG  SER A 242      -9.008 -14.368  10.220  1.00  0.68           H  
ATOM   3691  N   GLY A 243     -13.982 -15.146  10.757  1.00  0.71           N  
ATOM   3692  CA  GLY A 243     -15.334 -14.612  10.768  1.00  0.71           C  
ATOM   3693  C   GLY A 243     -16.355 -15.746  10.752  1.00  0.71           C  
ATOM   3694  O   GLY A 243     -16.033 -16.893  10.416  1.00  0.71           O  
ATOM   3695  H   GLY A 243     -13.581 -15.534  11.606  1.00  0.71           H  
ATOM   3696 1HA  GLY A 243     -15.477 -14.002  11.659  1.00  0.71           H  
ATOM   3697 2HA  GLY A 243     -15.485 -13.966   9.906  1.00  0.71           H  
ATOM   3698  N   SER A 244     -17.574 -15.426  11.190  1.00  0.75           N  
ATOM   3699  CA  SER A 244     -18.682 -16.374  11.267  1.00  0.75           C  
ATOM   3700  C   SER A 244     -19.963 -15.689  10.823  1.00  0.75           C  
ATOM   3701  O   SER A 244     -21.065 -16.175  11.090  1.00  0.75           O  
ATOM   3702  CB  SER A 244     -18.859 -16.897  12.675  1.00  0.75           C  
ATOM   3703  OG  SER A 244     -19.210 -15.863  13.553  1.00  0.75           O  
ATOM   3704  H   SER A 244     -17.733 -14.478  11.492  1.00  0.75           H  
ATOM   3705  HA  SER A 244     -18.482 -17.211  10.595  1.00  0.75           H  
ATOM   3706 1HB  SER A 244     -19.626 -17.666  12.691  1.00  0.75           H  
ATOM   3707 2HB  SER A 244     -17.930 -17.350  13.001  1.00  0.75           H  
ATOM   3708  HG  SER A 244     -19.134 -16.230  14.445  1.00  0.75           H  
ATOM   3709  N   GLY A 245     -19.807 -14.512  10.217  1.00  0.77           N  
ATOM   3710  CA  GLY A 245     -20.941 -13.731   9.751  1.00  0.77           C  
ATOM   3711  C   GLY A 245     -21.351 -14.291   8.413  1.00  0.77           C  
ATOM   3712  O   GLY A 245     -20.756 -15.271   7.964  1.00  0.77           O  
ATOM   3713  H   GLY A 245     -18.872 -14.178  10.044  1.00  0.77           H  
ATOM   3714 1HA  GLY A 245     -21.766 -13.800  10.460  1.00  0.77           H  
ATOM   3715 2HA  GLY A 245     -20.661 -12.683   9.656  1.00  0.77           H  
ATOM   3716  N   ASN A 246     -22.291 -13.650   7.729  1.00  0.78           N  
ATOM   3717  CA  ASN A 246     -22.763 -14.220   6.473  1.00  0.78           C  
ATOM   3718  C   ASN A 246     -21.663 -14.395   5.431  1.00  0.78           C  
ATOM   3719  O   ASN A 246     -21.625 -15.404   4.733  1.00  0.78           O  
ATOM   3720  CB  ASN A 246     -23.881 -13.373   5.892  1.00  0.78           C  
ATOM   3721  CG  ASN A 246     -25.173 -13.502   6.641  1.00  0.78           C  
ATOM   3722  OD1 ASN A 246     -25.389 -14.443   7.415  1.00  0.78           O  
ATOM   3723  ND2 ASN A 246     -26.057 -12.564   6.418  1.00  0.78           N  
ATOM   3724  H   ASN A 246     -22.724 -12.819   8.108  1.00  0.78           H  
ATOM   3725  HA  ASN A 246     -23.167 -15.212   6.683  1.00  0.78           H  
ATOM   3726 1HB  ASN A 246     -23.577 -12.326   5.891  1.00  0.78           H  
ATOM   3727 2HB  ASN A 246     -24.050 -13.660   4.852  1.00  0.78           H  
ATOM   3728 1HD2 ASN A 246     -26.942 -12.590   6.879  1.00  0.78           H  
ATOM   3729 2HD2 ASN A 246     -25.846 -11.822   5.782  1.00  0.78           H  
ATOM   3730  N   VAL A 247     -20.703 -13.482   5.359  1.00  0.77           N  
ATOM   3731  CA  VAL A 247     -19.711 -13.639   4.307  1.00  0.77           C  
ATOM   3732  C   VAL A 247     -18.922 -14.917   4.529  1.00  0.77           C  
ATOM   3733  O   VAL A 247     -18.730 -15.704   3.604  1.00  0.77           O  
ATOM   3734  CB  VAL A 247     -18.724 -12.471   4.307  1.00  0.77           C  
ATOM   3735  CG1 VAL A 247     -17.612 -12.746   3.282  1.00  0.77           C  
ATOM   3736  CG2 VAL A 247     -19.448 -11.209   4.037  1.00  0.77           C  
ATOM   3737  H   VAL A 247     -20.700 -12.681   5.972  1.00  0.77           H  
ATOM   3738  HA  VAL A 247     -20.220 -13.691   3.344  1.00  0.77           H  
ATOM   3739  HB  VAL A 247     -18.247 -12.405   5.281  1.00  0.77           H  
ATOM   3740 1HG1 VAL A 247     -16.884 -11.931   3.295  1.00  0.77           H  
ATOM   3741 2HG1 VAL A 247     -17.121 -13.676   3.529  1.00  0.77           H  
ATOM   3742 3HG1 VAL A 247     -18.044 -12.824   2.294  1.00  0.77           H  
ATOM   3743 1HG2 VAL A 247     -18.742 -10.376   4.044  1.00  0.77           H  
ATOM   3744 2HG2 VAL A 247     -19.913 -11.282   3.091  1.00  0.77           H  
ATOM   3745 3HG2 VAL A 247     -20.206 -11.054   4.802  1.00  0.77           H  
ATOM   3746  N   ALA A 248     -18.477 -15.115   5.769  1.00  0.75           N  
ATOM   3747  CA  ALA A 248     -17.701 -16.279   6.176  1.00  0.75           C  
ATOM   3748  C   ALA A 248     -18.474 -17.580   6.034  1.00  0.75           C  
ATOM   3749  O   ALA A 248     -17.927 -18.605   5.622  1.00  0.75           O  
ATOM   3750  CB  ALA A 248     -17.291 -16.127   7.614  1.00  0.75           C  
ATOM   3751  H   ALA A 248     -18.709 -14.422   6.464  1.00  0.75           H  
ATOM   3752  HA  ALA A 248     -16.818 -16.330   5.542  1.00  0.75           H  
ATOM   3753 1HB  ALA A 248     -16.691 -16.982   7.912  1.00  0.75           H  
ATOM   3754 2HB  ALA A 248     -16.718 -15.224   7.745  1.00  0.75           H  
ATOM   3755 3HB  ALA A 248     -18.181 -16.079   8.227  1.00  0.75           H  
ATOM   3756  N   GLN A 249     -19.763 -17.543   6.378  1.00  0.72           N  
ATOM   3757  CA  GLN A 249     -20.603 -18.732   6.315  1.00  0.72           C  
ATOM   3758  C   GLN A 249     -20.787 -19.180   4.886  1.00  0.72           C  
ATOM   3759  O   GLN A 249     -20.707 -20.369   4.578  1.00  0.72           O  
ATOM   3760  CB  GLN A 249     -21.981 -18.413   6.877  1.00  0.72           C  
ATOM   3761  CG  GLN A 249     -22.062 -18.159   8.356  1.00  0.72           C  
ATOM   3762  CD  GLN A 249     -23.399 -17.539   8.666  1.00  0.72           C  
ATOM   3763  OE1 GLN A 249     -24.375 -17.813   7.963  1.00  0.72           O  
ATOM   3764  NE2 GLN A 249     -23.473 -16.698   9.678  1.00  0.72           N  
ATOM   3765  H   GLN A 249     -20.168 -16.671   6.725  1.00  0.72           H  
ATOM   3766  HA  GLN A 249     -20.132 -19.534   6.882  1.00  0.72           H  
ATOM   3767 1HB  GLN A 249     -22.366 -17.527   6.377  1.00  0.72           H  
ATOM   3768 2HB  GLN A 249     -22.660 -19.233   6.642  1.00  0.72           H  
ATOM   3769 1HG  GLN A 249     -21.995 -19.109   8.889  1.00  0.72           H  
ATOM   3770 2HG  GLN A 249     -21.269 -17.500   8.675  1.00  0.72           H  
ATOM   3771 1HE2 GLN A 249     -24.346 -16.261   9.883  1.00  0.72           H  
ATOM   3772 2HE2 GLN A 249     -22.634 -16.489  10.230  1.00  0.72           H  
ATOM   3773  N   TYR A 250     -21.013 -18.219   3.999  1.00  0.68           N  
ATOM   3774  CA  TYR A 250     -21.254 -18.555   2.617  1.00  0.68           C  
ATOM   3775  C   TYR A 250     -19.949 -18.814   1.900  1.00  0.68           C  
ATOM   3776  O   TYR A 250     -19.888 -19.664   1.009  1.00  0.68           O  
ATOM   3777  CB  TYR A 250     -22.159 -17.502   1.998  1.00  0.68           C  
ATOM   3778  CG  TYR A 250     -23.540 -17.671   2.623  1.00  0.68           C  
ATOM   3779  CD1 TYR A 250     -24.092 -16.705   3.459  1.00  0.68           C  
ATOM   3780  CD2 TYR A 250     -24.222 -18.846   2.399  1.00  0.68           C  
ATOM   3781  CE1 TYR A 250     -25.308 -16.913   4.062  1.00  0.68           C  
ATOM   3782  CE2 TYR A 250     -25.445 -19.064   3.002  1.00  0.68           C  
ATOM   3783  CZ  TYR A 250     -25.988 -18.104   3.835  1.00  0.68           C  
ATOM   3784  OH  TYR A 250     -27.211 -18.325   4.426  1.00  0.68           O  
ATOM   3785  H   TYR A 250     -21.067 -17.244   4.299  1.00  0.68           H  
ATOM   3786  HA  TYR A 250     -21.815 -19.488   2.591  1.00  0.68           H  
ATOM   3787 1HB  TYR A 250     -21.789 -16.497   2.220  1.00  0.68           H  
ATOM   3788 2HB  TYR A 250     -22.231 -17.618   0.918  1.00  0.68           H  
ATOM   3789  HD1 TYR A 250     -23.576 -15.784   3.635  1.00  0.68           H  
ATOM   3790  HD2 TYR A 250     -23.792 -19.607   1.747  1.00  0.68           H  
ATOM   3791  HE1 TYR A 250     -25.731 -16.146   4.712  1.00  0.68           H  
ATOM   3792  HE2 TYR A 250     -25.983 -19.995   2.820  1.00  0.68           H  
ATOM   3793  HH  TYR A 250     -27.587 -19.138   4.078  1.00  0.68           H  
ATOM   3794  N   ALA A 251     -18.871 -18.146   2.324  1.00  0.66           N  
ATOM   3795  CA  ALA A 251     -17.582 -18.440   1.742  1.00  0.66           C  
ATOM   3796  C   ALA A 251     -17.258 -19.890   2.055  1.00  0.66           C  
ATOM   3797  O   ALA A 251     -16.843 -20.646   1.179  1.00  0.66           O  
ATOM   3798  CB  ALA A 251     -16.511 -17.521   2.308  1.00  0.66           C  
ATOM   3799  H   ALA A 251     -18.941 -17.423   3.033  1.00  0.66           H  
ATOM   3800  HA  ALA A 251     -17.645 -18.314   0.662  1.00  0.66           H  
ATOM   3801 1HB  ALA A 251     -15.553 -17.757   1.870  1.00  0.66           H  
ATOM   3802 2HB  ALA A 251     -16.777 -16.492   2.081  1.00  0.66           H  
ATOM   3803 3HB  ALA A 251     -16.457 -17.649   3.386  1.00  0.66           H  
ATOM   3804  N   ALA A 252     -17.513 -20.306   3.306  1.00  0.64           N  
ATOM   3805  CA  ALA A 252     -17.250 -21.675   3.718  1.00  0.64           C  
ATOM   3806  C   ALA A 252     -18.121 -22.663   2.970  1.00  0.64           C  
ATOM   3807  O   ALA A 252     -17.620 -23.668   2.468  1.00  0.64           O  
ATOM   3808  CB  ALA A 252     -17.477 -21.822   5.208  1.00  0.64           C  
ATOM   3809  H   ALA A 252     -17.854 -19.650   4.008  1.00  0.64           H  
ATOM   3810  HA  ALA A 252     -16.214 -21.900   3.487  1.00  0.64           H  
ATOM   3811 1HB  ALA A 252     -17.250 -22.838   5.516  1.00  0.64           H  
ATOM   3812 2HB  ALA A 252     -16.852 -21.136   5.742  1.00  0.64           H  
ATOM   3813 3HB  ALA A 252     -18.511 -21.595   5.432  1.00  0.64           H  
ATOM   3814  N   LEU A 253     -19.414 -22.368   2.812  1.00  0.63           N  
ATOM   3815  CA  LEU A 253     -20.254 -23.321   2.100  1.00  0.63           C  
ATOM   3816  C   LEU A 253     -19.830 -23.473   0.652  1.00  0.63           C  
ATOM   3817  O   LEU A 253     -19.788 -24.591   0.139  1.00  0.63           O  
ATOM   3818  CB  LEU A 253     -21.730 -22.917   2.164  1.00  0.63           C  
ATOM   3819  CG  LEU A 253     -22.376 -23.056   3.541  1.00  0.63           C  
ATOM   3820  CD1 LEU A 253     -23.763 -22.490   3.523  1.00  0.63           C  
ATOM   3821  CD2 LEU A 253     -22.381 -24.516   3.942  1.00  0.63           C  
ATOM   3822  H   LEU A 253     -19.820 -21.531   3.233  1.00  0.63           H  
ATOM   3823  HA  LEU A 253     -20.150 -24.289   2.585  1.00  0.63           H  
ATOM   3824 1HB  LEU A 253     -21.810 -21.871   1.863  1.00  0.63           H  
ATOM   3825 2HB  LEU A 253     -22.294 -23.522   1.455  1.00  0.63           H  
ATOM   3826  HG  LEU A 253     -21.824 -22.496   4.243  1.00  0.63           H  
ATOM   3827 1HD1 LEU A 253     -24.207 -22.588   4.522  1.00  0.63           H  
ATOM   3828 2HD1 LEU A 253     -23.711 -21.454   3.252  1.00  0.63           H  
ATOM   3829 3HD1 LEU A 253     -24.373 -23.030   2.804  1.00  0.63           H  
ATOM   3830 1HD2 LEU A 253     -22.842 -24.624   4.931  1.00  0.63           H  
ATOM   3831 2HD2 LEU A 253     -22.958 -25.085   3.218  1.00  0.63           H  
ATOM   3832 3HD2 LEU A 253     -21.359 -24.885   3.970  1.00  0.63           H  
ATOM   3833  N   LYS A 254     -19.458 -22.368   0.003  1.00  0.62           N  
ATOM   3834  CA  LYS A 254     -19.045 -22.438  -1.391  1.00  0.62           C  
ATOM   3835  C   LYS A 254     -17.692 -23.140  -1.486  1.00  0.62           C  
ATOM   3836  O   LYS A 254     -17.458 -23.926  -2.404  1.00  0.62           O  
ATOM   3837  CB  LYS A 254     -19.027 -21.056  -2.031  1.00  0.62           C  
ATOM   3838  CG  LYS A 254     -18.708 -21.050  -3.539  1.00  0.62           C  
ATOM   3839  CD  LYS A 254     -19.739 -21.843  -4.363  1.00  0.62           C  
ATOM   3840  CE  LYS A 254     -21.121 -21.189  -4.376  1.00  0.62           C  
ATOM   3841  NZ  LYS A 254     -22.079 -21.922  -5.279  1.00  0.62           N  
ATOM   3842  H   LYS A 254     -19.498 -21.459   0.467  1.00  0.62           H  
ATOM   3843  HA  LYS A 254     -19.772 -23.042  -1.934  1.00  0.62           H  
ATOM   3844 1HB  LYS A 254     -19.991 -20.604  -1.897  1.00  0.62           H  
ATOM   3845 2HB  LYS A 254     -18.309 -20.430  -1.512  1.00  0.62           H  
ATOM   3846 1HG  LYS A 254     -18.653 -20.020  -3.904  1.00  0.62           H  
ATOM   3847 2HG  LYS A 254     -17.757 -21.529  -3.693  1.00  0.62           H  
ATOM   3848 1HD  LYS A 254     -19.385 -21.938  -5.390  1.00  0.62           H  
ATOM   3849 2HD  LYS A 254     -19.843 -22.845  -3.946  1.00  0.62           H  
ATOM   3850 1HE  LYS A 254     -21.524 -21.196  -3.371  1.00  0.62           H  
ATOM   3851 2HE  LYS A 254     -21.028 -20.158  -4.719  1.00  0.62           H  
ATOM   3852 1HZ  LYS A 254     -22.981 -21.479  -5.268  1.00  0.62           H  
ATOM   3853 2HZ  LYS A 254     -21.725 -21.928  -6.223  1.00  0.62           H  
ATOM   3854 3HZ  LYS A 254     -22.176 -22.892  -4.936  1.00  0.62           H  
ATOM   3855  N   CYS A 255     -16.796 -22.904  -0.522  1.00  0.62           N  
ATOM   3856  CA  CYS A 255     -15.512 -23.582  -0.571  1.00  0.62           C  
ATOM   3857  C   CYS A 255     -15.753 -25.089  -0.547  1.00  0.62           C  
ATOM   3858  O   CYS A 255     -15.218 -25.823  -1.387  1.00  0.62           O  
ATOM   3859  CB  CYS A 255     -14.655 -23.222   0.658  1.00  0.62           C  
ATOM   3860  SG  CYS A 255     -14.001 -21.581   0.718  1.00  0.62           S  
ATOM   3861  H   CYS A 255     -16.988 -22.237   0.224  1.00  0.62           H  
ATOM   3862  HA  CYS A 255     -14.991 -23.303  -1.488  1.00  0.62           H  
ATOM   3863 1HB  CYS A 255     -15.259 -23.356   1.547  1.00  0.62           H  
ATOM   3864 2HB  CYS A 255     -13.830 -23.901   0.748  1.00  0.62           H  
ATOM   3865  HG  CYS A 255     -15.208 -20.981   0.784  1.00  0.62           H  
ATOM   3866  N   ILE A 256     -16.675 -25.517   0.320  1.00  0.62           N  
ATOM   3867  CA  ILE A 256     -17.049 -26.918   0.467  1.00  0.62           C  
ATOM   3868  C   ILE A 256     -17.685 -27.459  -0.825  1.00  0.62           C  
ATOM   3869  O   ILE A 256     -17.304 -28.533  -1.297  1.00  0.62           O  
ATOM   3870  CB  ILE A 256     -17.988 -27.066   1.687  1.00  0.62           C  
ATOM   3871  CG1 ILE A 256     -17.181 -26.767   2.979  1.00  0.62           C  
ATOM   3872  CG2 ILE A 256     -18.624 -28.447   1.747  1.00  0.62           C  
ATOM   3873  CD1 ILE A 256     -18.032 -26.561   4.212  1.00  0.62           C  
ATOM   3874  H   ILE A 256     -17.098 -24.840   0.956  1.00  0.62           H  
ATOM   3875  HA  ILE A 256     -16.146 -27.493   0.667  1.00  0.62           H  
ATOM   3876  HB  ILE A 256     -18.773 -26.322   1.621  1.00  0.62           H  
ATOM   3877 1HG1 ILE A 256     -16.503 -27.599   3.166  1.00  0.62           H  
ATOM   3878 2HG1 ILE A 256     -16.591 -25.877   2.816  1.00  0.62           H  
ATOM   3879 1HG2 ILE A 256     -19.275 -28.500   2.615  1.00  0.62           H  
ATOM   3880 2HG2 ILE A 256     -19.206 -28.620   0.843  1.00  0.62           H  
ATOM   3881 3HG2 ILE A 256     -17.842 -29.202   1.830  1.00  0.62           H  
ATOM   3882 1HD1 ILE A 256     -17.387 -26.360   5.071  1.00  0.62           H  
ATOM   3883 2HD1 ILE A 256     -18.703 -25.718   4.055  1.00  0.62           H  
ATOM   3884 3HD1 ILE A 256     -18.602 -27.448   4.393  1.00  0.62           H  
ATOM   3885  N   GLU A 257     -18.607 -26.706  -1.444  1.00  0.62           N  
ATOM   3886  CA  GLU A 257     -19.239 -27.154  -2.695  1.00  0.62           C  
ATOM   3887  C   GLU A 257     -18.221 -27.359  -3.815  1.00  0.62           C  
ATOM   3888  O   GLU A 257     -18.373 -28.254  -4.648  1.00  0.62           O  
ATOM   3889  CB  GLU A 257     -20.286 -26.167  -3.221  1.00  0.62           C  
ATOM   3890  CG  GLU A 257     -21.585 -26.053  -2.443  1.00  0.62           C  
ATOM   3891  CD  GLU A 257     -22.550 -25.080  -3.114  1.00  0.62           C  
ATOM   3892  OE1 GLU A 257     -22.196 -24.543  -4.155  1.00  0.62           O  
ATOM   3893  OE2 GLU A 257     -23.623 -24.877  -2.603  1.00  0.62           O  
ATOM   3894  H   GLU A 257     -18.900 -25.827  -1.016  1.00  0.62           H  
ATOM   3895  HA  GLU A 257     -19.728 -28.109  -2.504  1.00  0.62           H  
ATOM   3896 1HB  GLU A 257     -19.838 -25.175  -3.245  1.00  0.62           H  
ATOM   3897 2HB  GLU A 257     -20.537 -26.427  -4.247  1.00  0.62           H  
ATOM   3898 1HG  GLU A 257     -22.052 -27.034  -2.379  1.00  0.62           H  
ATOM   3899 2HG  GLU A 257     -21.374 -25.715  -1.435  1.00  0.62           H  
ATOM   3900  N   LEU A 258     -17.162 -26.550  -3.814  1.00  0.62           N  
ATOM   3901  CA  LEU A 258     -16.121 -26.621  -4.831  1.00  0.62           C  
ATOM   3902  C   LEU A 258     -15.107 -27.743  -4.554  1.00  0.62           C  
ATOM   3903  O   LEU A 258     -14.154 -27.928  -5.315  1.00  0.62           O  
ATOM   3904  CB  LEU A 258     -15.388 -25.277  -4.933  1.00  0.62           C  
ATOM   3905  CG  LEU A 258     -16.207 -24.080  -5.428  1.00  0.62           C  
ATOM   3906  CD1 LEU A 258     -15.353 -22.826  -5.330  1.00  0.62           C  
ATOM   3907  CD2 LEU A 258     -16.653 -24.323  -6.843  1.00  0.62           C  
ATOM   3908  H   LEU A 258     -17.109 -25.812  -3.108  1.00  0.62           H  
ATOM   3909  HA  LEU A 258     -16.598 -26.825  -5.788  1.00  0.62           H  
ATOM   3910 1HB  LEU A 258     -15.016 -25.022  -3.937  1.00  0.62           H  
ATOM   3911 2HB  LEU A 258     -14.536 -25.397  -5.597  1.00  0.62           H  
ATOM   3912  HG  LEU A 258     -17.081 -23.950  -4.800  1.00  0.62           H  
ATOM   3913 1HD1 LEU A 258     -15.929 -21.967  -5.671  1.00  0.62           H  
ATOM   3914 2HD1 LEU A 258     -15.051 -22.680  -4.293  1.00  0.62           H  
ATOM   3915 3HD1 LEU A 258     -14.470 -22.937  -5.957  1.00  0.62           H  
ATOM   3916 1HD2 LEU A 258     -17.235 -23.469  -7.191  1.00  0.62           H  
ATOM   3917 2HD2 LEU A 258     -15.777 -24.449  -7.485  1.00  0.62           H  
ATOM   3918 3HD2 LEU A 258     -17.267 -25.223  -6.880  1.00  0.62           H  
ATOM   3919  N   GLY A 259     -15.302 -28.492  -3.462  1.00  0.62           N  
ATOM   3920  CA  GLY A 259     -14.418 -29.588  -3.097  1.00  0.62           C  
ATOM   3921  C   GLY A 259     -13.291 -29.200  -2.144  1.00  0.62           C  
ATOM   3922  O   GLY A 259     -12.364 -29.988  -1.927  1.00  0.62           O  
ATOM   3923  H   GLY A 259     -16.101 -28.318  -2.854  1.00  0.62           H  
ATOM   3924 1HA  GLY A 259     -15.020 -30.370  -2.633  1.00  0.62           H  
ATOM   3925 2HA  GLY A 259     -13.996 -30.020  -4.002  1.00  0.62           H  
ATOM   3926  N   ALA A 260     -13.317 -27.977  -1.618  1.00  0.61           N  
ATOM   3927  CA  ALA A 260     -12.271 -27.536  -0.698  1.00  0.61           C  
ATOM   3928  C   ALA A 260     -12.557 -28.024   0.694  1.00  0.61           C  
ATOM   3929  O   ALA A 260     -13.691 -28.373   1.036  1.00  0.61           O  
ATOM   3930  CB  ALA A 260     -12.122 -26.037  -0.650  1.00  0.61           C  
ATOM   3931  H   ALA A 260     -14.091 -27.342  -1.808  1.00  0.61           H  
ATOM   3932  HA  ALA A 260     -11.323 -27.963  -1.031  1.00  0.61           H  
ATOM   3933 1HB  ALA A 260     -11.319 -25.778   0.032  1.00  0.61           H  
ATOM   3934 2HB  ALA A 260     -11.892 -25.679  -1.629  1.00  0.61           H  
ATOM   3935 3HB  ALA A 260     -13.020 -25.615  -0.314  1.00  0.61           H  
ATOM   3936  N   THR A 261     -11.524 -28.035   1.504  1.00  0.61           N  
ATOM   3937  CA  THR A 261     -11.649 -28.386   2.893  1.00  0.61           C  
ATOM   3938  C   THR A 261     -11.546 -27.157   3.786  1.00  0.61           C  
ATOM   3939  O   THR A 261     -10.509 -26.503   3.820  1.00  0.61           O  
ATOM   3940  CB  THR A 261     -10.522 -29.358   3.271  1.00  0.61           C  
ATOM   3941  OG1 THR A 261     -10.626 -30.553   2.488  1.00  0.61           O  
ATOM   3942  CG2 THR A 261     -10.607 -29.684   4.689  1.00  0.61           C  
ATOM   3943  H   THR A 261     -10.614 -27.764   1.148  1.00  0.61           H  
ATOM   3944  HA  THR A 261     -12.618 -28.858   3.058  1.00  0.61           H  
ATOM   3945  HB  THR A 261      -9.558 -28.890   3.066  1.00  0.61           H  
ATOM   3946  HG1 THR A 261     -10.436 -30.350   1.567  1.00  0.61           H  
ATOM   3947 1HG2 THR A 261      -9.813 -30.376   4.963  1.00  0.61           H  
ATOM   3948 2HG2 THR A 261     -10.526 -28.778   5.290  1.00  0.61           H  
ATOM   3949 3HG2 THR A 261     -11.564 -30.137   4.832  1.00  0.61           H  
ATOM   3950  N   VAL A 262     -12.596 -26.863   4.540  1.00  0.61           N  
ATOM   3951  CA  VAL A 262     -12.532 -25.733   5.457  1.00  0.61           C  
ATOM   3952  C   VAL A 262     -11.969 -26.250   6.765  1.00  0.61           C  
ATOM   3953  O   VAL A 262     -12.438 -27.265   7.306  1.00  0.61           O  
ATOM   3954  CB  VAL A 262     -13.904 -25.043   5.628  1.00  0.61           C  
ATOM   3955  CG1 VAL A 262     -13.838 -23.916   6.695  1.00  0.61           C  
ATOM   3956  CG2 VAL A 262     -14.322 -24.442   4.259  1.00  0.61           C  
ATOM   3957  H   VAL A 262     -13.437 -27.425   4.475  1.00  0.61           H  
ATOM   3958  HA  VAL A 262     -11.844 -24.988   5.058  1.00  0.61           H  
ATOM   3959  HB  VAL A 262     -14.640 -25.775   5.945  1.00  0.61           H  
ATOM   3960 1HG1 VAL A 262     -14.815 -23.443   6.793  1.00  0.61           H  
ATOM   3961 2HG1 VAL A 262     -13.549 -24.339   7.657  1.00  0.61           H  
ATOM   3962 3HG1 VAL A 262     -13.102 -23.165   6.393  1.00  0.61           H  
ATOM   3963 1HG2 VAL A 262     -15.294 -23.968   4.352  1.00  0.61           H  
ATOM   3964 2HG2 VAL A 262     -13.586 -23.700   3.943  1.00  0.61           H  
ATOM   3965 3HG2 VAL A 262     -14.378 -25.234   3.513  1.00  0.61           H  
ATOM   3966  N   VAL A 263     -10.929 -25.578   7.240  1.00  0.62           N  
ATOM   3967  CA  VAL A 263     -10.253 -26.011   8.444  1.00  0.62           C  
ATOM   3968  C   VAL A 263     -10.546 -25.097   9.627  1.00  0.62           C  
ATOM   3969  O   VAL A 263     -10.289 -25.465  10.771  1.00  0.62           O  
ATOM   3970  CB  VAL A 263      -8.717 -26.106   8.197  1.00  0.62           C  
ATOM   3971  CG1 VAL A 263      -8.441 -27.118   7.072  1.00  0.62           C  
ATOM   3972  CG2 VAL A 263      -8.122 -24.752   7.835  1.00  0.62           C  
ATOM   3973  H   VAL A 263     -10.605 -24.758   6.729  1.00  0.62           H  
ATOM   3974  HA  VAL A 263     -10.608 -27.010   8.691  1.00  0.62           H  
ATOM   3975  HB  VAL A 263      -8.244 -26.476   9.108  1.00  0.62           H  
ATOM   3976 1HG1 VAL A 263      -7.367 -27.206   6.924  1.00  0.62           H  
ATOM   3977 2HG1 VAL A 263      -8.852 -28.089   7.345  1.00  0.62           H  
ATOM   3978 3HG1 VAL A 263      -8.908 -26.771   6.146  1.00  0.62           H  
ATOM   3979 1HG2 VAL A 263      -7.048 -24.854   7.682  1.00  0.62           H  
ATOM   3980 2HG2 VAL A 263      -8.567 -24.413   6.942  1.00  0.62           H  
ATOM   3981 3HG2 VAL A 263      -8.306 -24.040   8.631  1.00  0.62           H  
ATOM   3982  N   SER A 264     -11.120 -23.917   9.374  1.00  0.64           N  
ATOM   3983  CA  SER A 264     -11.444 -23.020  10.486  1.00  0.64           C  
ATOM   3984  C   SER A 264     -12.425 -21.891  10.159  1.00  0.64           C  
ATOM   3985  O   SER A 264     -12.477 -21.405   9.026  1.00  0.64           O  
ATOM   3986  CB  SER A 264     -10.189 -22.454  11.090  1.00  0.64           C  
ATOM   3987  OG  SER A 264     -10.486 -21.620  12.165  1.00  0.64           O  
ATOM   3988  H   SER A 264     -11.327 -23.657   8.422  1.00  0.64           H  
ATOM   3989  HA  SER A 264     -11.910 -23.616  11.254  1.00  0.64           H  
ATOM   3990 1HB  SER A 264      -9.571 -23.254  11.440  1.00  0.64           H  
ATOM   3991 2HB  SER A 264      -9.638 -21.905  10.335  1.00  0.64           H  
ATOM   3992  HG  SER A 264     -11.182 -22.084  12.674  1.00  0.64           H  
ATOM   3993  N   LEU A 265     -13.189 -21.509  11.201  1.00  0.67           N  
ATOM   3994  CA  LEU A 265     -14.148 -20.376  11.277  1.00  0.67           C  
ATOM   3995  C   LEU A 265     -13.968 -19.612  12.606  1.00  0.67           C  
ATOM   3996  O   LEU A 265     -13.538 -20.211  13.598  1.00  0.67           O  
ATOM   3997  CB  LEU A 265     -15.582 -20.873  11.044  1.00  0.67           C  
ATOM   3998  CG  LEU A 265     -15.878 -21.285   9.568  1.00  0.67           C  
ATOM   3999  CD1 LEU A 265     -17.152 -22.068   9.443  1.00  0.67           C  
ATOM   4000  CD2 LEU A 265     -16.018 -19.985   8.778  1.00  0.67           C  
ATOM   4001  H   LEU A 265     -13.037 -22.045  12.052  1.00  0.67           H  
ATOM   4002  HA  LEU A 265     -13.927 -19.685  10.471  1.00  0.67           H  
ATOM   4003 1HB  LEU A 265     -15.773 -21.732  11.688  1.00  0.67           H  
ATOM   4004 2HB  LEU A 265     -16.275 -20.069  11.314  1.00  0.67           H  
ATOM   4005  HG  LEU A 265     -15.064 -21.882   9.173  1.00  0.67           H  
ATOM   4006 1HD1 LEU A 265     -17.317 -22.295   8.393  1.00  0.67           H  
ATOM   4007 2HD1 LEU A 265     -17.068 -22.996  10.009  1.00  0.67           H  
ATOM   4008 3HD1 LEU A 265     -17.983 -21.474   9.821  1.00  0.67           H  
ATOM   4009 1HD2 LEU A 265     -16.210 -20.192   7.732  1.00  0.67           H  
ATOM   4010 2HD2 LEU A 265     -16.843 -19.400   9.184  1.00  0.67           H  
ATOM   4011 3HD2 LEU A 265     -15.104 -19.412   8.880  1.00  0.67           H  
ATOM   4012  N   SER A 266     -14.255 -18.293  12.645  1.00  0.70           N  
ATOM   4013  CA  SER A 266     -13.985 -17.549  13.905  1.00  0.70           C  
ATOM   4014  C   SER A 266     -14.867 -16.348  14.225  1.00  0.70           C  
ATOM   4015  O   SER A 266     -15.585 -15.851  13.378  1.00  0.70           O  
ATOM   4016  CB  SER A 266     -12.566 -17.050  13.908  1.00  0.70           C  
ATOM   4017  OG  SER A 266     -12.347 -16.071  12.937  1.00  0.70           O  
ATOM   4018  H   SER A 266     -14.654 -17.827  11.823  1.00  0.70           H  
ATOM   4019  HA  SER A 266     -14.080 -18.248  14.724  1.00  0.70           H  
ATOM   4020 1HB  SER A 266     -12.332 -16.640  14.890  1.00  0.70           H  
ATOM   4021 2HB  SER A 266     -11.917 -17.876  13.751  1.00  0.70           H  
ATOM   4022  HG  SER A 266     -11.507 -15.649  13.178  1.00  0.70           H  
ATOM   4023  N   ASP A 267     -14.807 -15.866  15.462  1.00  0.72           N  
ATOM   4024  CA  ASP A 267     -15.537 -14.648  15.790  1.00  0.72           C  
ATOM   4025  C   ASP A 267     -14.793 -13.844  16.847  1.00  0.72           C  
ATOM   4026  O   ASP A 267     -13.674 -14.184  17.231  1.00  0.72           O  
ATOM   4027  CB  ASP A 267     -16.987 -14.948  16.213  1.00  0.72           C  
ATOM   4028  CG  ASP A 267     -17.174 -15.749  17.499  1.00  0.72           C  
ATOM   4029  OD1 ASP A 267     -16.317 -15.748  18.344  1.00  0.72           O  
ATOM   4030  OD2 ASP A 267     -18.222 -16.347  17.630  1.00  0.72           O  
ATOM   4031  H   ASP A 267     -14.215 -16.322  16.155  1.00  0.72           H  
ATOM   4032  HA  ASP A 267     -15.589 -14.030  14.893  1.00  0.72           H  
ATOM   4033 1HB  ASP A 267     -17.547 -14.023  16.293  1.00  0.72           H  
ATOM   4034 2HB  ASP A 267     -17.450 -15.519  15.414  1.00  0.72           H  
ATOM   4035  N   SER A 268     -15.442 -12.822  17.383  1.00  0.73           N  
ATOM   4036  CA  SER A 268     -14.841 -11.934  18.373  1.00  0.73           C  
ATOM   4037  C   SER A 268     -14.439 -12.611  19.692  1.00  0.73           C  
ATOM   4038  O   SER A 268     -13.733 -12.008  20.504  1.00  0.73           O  
ATOM   4039  CB  SER A 268     -15.801 -10.810  18.671  1.00  0.73           C  
ATOM   4040  OG  SER A 268     -16.950 -11.301  19.296  1.00  0.73           O  
ATOM   4041  H   SER A 268     -16.374 -12.615  17.064  1.00  0.73           H  
ATOM   4042  HA  SER A 268     -13.940 -11.511  17.930  1.00  0.73           H  
ATOM   4043 1HB  SER A 268     -15.310 -10.092  19.326  1.00  0.73           H  
ATOM   4044 2HB  SER A 268     -16.068 -10.291  17.753  1.00  0.73           H  
ATOM   4045  HG  SER A 268     -16.639 -11.993  19.890  1.00  0.73           H  
ATOM   4046  N   LYS A 269     -14.928 -13.826  19.943  1.00  0.73           N  
ATOM   4047  CA  LYS A 269     -14.617 -14.530  21.175  1.00  0.73           C  
ATOM   4048  C   LYS A 269     -13.492 -15.558  21.006  1.00  0.73           C  
ATOM   4049  O   LYS A 269     -12.924 -16.019  21.998  1.00  0.73           O  
ATOM   4050  CB  LYS A 269     -15.873 -15.216  21.713  1.00  0.73           C  
ATOM   4051  CG  LYS A 269     -17.037 -14.262  22.029  1.00  0.73           C  
ATOM   4052  CD  LYS A 269     -16.658 -13.249  23.107  1.00  0.73           C  
ATOM   4053  CE  LYS A 269     -17.842 -12.358  23.486  1.00  0.73           C  
ATOM   4054  NZ  LYS A 269     -17.464 -11.340  24.511  1.00  0.73           N  
ATOM   4055  H   LYS A 269     -15.496 -14.319  19.244  1.00  0.73           H  
ATOM   4056  HA  LYS A 269     -14.284 -13.800  21.911  1.00  0.73           H  
ATOM   4057 1HB  LYS A 269     -16.230 -15.937  20.968  1.00  0.73           H  
ATOM   4058 2HB  LYS A 269     -15.628 -15.778  22.617  1.00  0.73           H  
ATOM   4059 1HG  LYS A 269     -17.328 -13.736  21.118  1.00  0.73           H  
ATOM   4060 2HG  LYS A 269     -17.890 -14.843  22.376  1.00  0.73           H  
ATOM   4061 1HD  LYS A 269     -16.311 -13.776  23.995  1.00  0.73           H  
ATOM   4062 2HD  LYS A 269     -15.846 -12.617  22.739  1.00  0.73           H  
ATOM   4063 1HE  LYS A 269     -18.203 -11.845  22.594  1.00  0.73           H  
ATOM   4064 2HE  LYS A 269     -18.644 -12.980  23.885  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 269     -18.268 -10.770  24.736  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 269     -17.137 -11.806  25.345  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 269     -16.727 -10.753  24.141  1.00  0.73           H  
ATOM   4068  N   GLY A 270     -13.174 -15.943  19.766  1.00  0.71           N  
ATOM   4069  CA  GLY A 270     -12.199 -17.020  19.552  1.00  0.71           C  
ATOM   4070  C   GLY A 270     -12.393 -17.762  18.229  1.00  0.71           C  
ATOM   4071  O   GLY A 270     -13.003 -17.252  17.288  1.00  0.71           O  
ATOM   4072  H   GLY A 270     -13.602 -15.483  18.963  1.00  0.71           H  
ATOM   4073 1HA  GLY A 270     -11.191 -16.610  19.581  1.00  0.71           H  
ATOM   4074 2HA  GLY A 270     -12.278 -17.733  20.369  1.00  0.71           H  
ATOM   4075  N   SER A 271     -11.864 -18.983  18.141  1.00  0.70           N  
ATOM   4076  CA  SER A 271     -11.957 -19.713  16.876  1.00  0.70           C  
ATOM   4077  C   SER A 271     -12.238 -21.190  16.994  1.00  0.70           C  
ATOM   4078  O   SER A 271     -11.933 -21.827  17.998  1.00  0.70           O  
ATOM   4079  CB  SER A 271     -10.650 -19.579  16.123  1.00  0.70           C  
ATOM   4080  OG  SER A 271      -9.595 -20.173  16.837  1.00  0.70           O  
ATOM   4081  H   SER A 271     -11.362 -19.355  18.947  1.00  0.70           H  
ATOM   4082  HA  SER A 271     -12.758 -19.275  16.288  1.00  0.70           H  
ATOM   4083 1HB  SER A 271     -10.749 -20.060  15.146  1.00  0.70           H  
ATOM   4084 2HB  SER A 271     -10.432 -18.531  15.951  1.00  0.70           H  
ATOM   4085  HG  SER A 271      -9.414 -19.575  17.574  1.00  0.70           H  
ATOM   4086  N   LEU A 272     -12.792 -21.739  15.917  1.00  0.72           N  
ATOM   4087  CA  LEU A 272     -13.029 -23.164  15.789  1.00  0.72           C  
ATOM   4088  C   LEU A 272     -12.085 -23.746  14.764  1.00  0.72           C  
ATOM   4089  O   LEU A 272     -12.090 -23.331  13.594  1.00  0.72           O  
ATOM   4090  CB  LEU A 272     -14.468 -23.445  15.362  1.00  0.72           C  
ATOM   4091  CG  LEU A 272     -15.492 -22.972  16.253  1.00  0.72           C  
ATOM   4092  CD1 LEU A 272     -16.815 -23.267  15.660  1.00  0.72           C  
ATOM   4093  CD2 LEU A 272     -15.325 -23.648  17.516  1.00  0.72           C  
ATOM   4094  H   LEU A 272     -13.040 -21.141  15.131  1.00  0.72           H  
ATOM   4095  HA  LEU A 272     -12.839 -23.644  16.747  1.00  0.72           H  
ATOM   4096 1HB  LEU A 272     -14.642 -22.993  14.384  1.00  0.72           H  
ATOM   4097 2HB  LEU A 272     -14.595 -24.523  15.291  1.00  0.72           H  
ATOM   4098  HG  LEU A 272     -15.394 -21.910  16.402  1.00  0.72           H  
ATOM   4099 1HD1 LEU A 272     -17.590 -22.928  16.343  1.00  0.72           H  
ATOM   4100 2HD1 LEU A 272     -16.906 -22.757  14.705  1.00  0.72           H  
ATOM   4101 3HD1 LEU A 272     -16.911 -24.340  15.508  1.00  0.72           H  
ATOM   4102 1HD2 LEU A 272     -16.090 -23.313  18.221  1.00  0.72           H  
ATOM   4103 2HD2 LEU A 272     -15.402 -24.714  17.357  1.00  0.72           H  
ATOM   4104 3HD2 LEU A 272     -14.349 -23.425  17.889  1.00  0.72           H  
ATOM   4105  N   VAL A 273     -11.274 -24.704  15.195  1.00  0.76           N  
ATOM   4106  CA  VAL A 273     -10.295 -25.307  14.308  1.00  0.76           C  
ATOM   4107  C   VAL A 273     -10.495 -26.806  14.171  1.00  0.76           C  
ATOM   4108  O   VAL A 273     -10.599 -27.540  15.158  1.00  0.76           O  
ATOM   4109  CB  VAL A 273      -8.881 -24.995  14.817  1.00  0.76           C  
ATOM   4110  CG1 VAL A 273      -7.840 -25.649  13.923  1.00  0.76           C  
ATOM   4111  CG2 VAL A 273      -8.677 -23.468  14.832  1.00  0.76           C  
ATOM   4112  H   VAL A 273     -11.318 -24.989  16.175  1.00  0.76           H  
ATOM   4113  HA  VAL A 273     -10.402 -24.863  13.318  1.00  0.76           H  
ATOM   4114  HB  VAL A 273      -8.761 -25.393  15.826  1.00  0.76           H  
ATOM   4115 1HG1 VAL A 273      -6.839 -25.419  14.290  1.00  0.76           H  
ATOM   4116 2HG1 VAL A 273      -7.982 -26.724  13.924  1.00  0.76           H  
ATOM   4117 3HG1 VAL A 273      -7.951 -25.278  12.913  1.00  0.76           H  
ATOM   4118 1HG2 VAL A 273      -7.695 -23.250  15.194  1.00  0.76           H  
ATOM   4119 2HG2 VAL A 273      -8.790 -23.072  13.824  1.00  0.76           H  
ATOM   4120 3HG2 VAL A 273      -9.410 -22.997  15.489  1.00  0.76           H  
ATOM   4121  N   ALA A 274     -10.604 -27.263  12.937  1.00  0.83           N  
ATOM   4122  CA  ALA A 274     -10.795 -28.679  12.701  1.00  0.83           C  
ATOM   4123  C   ALA A 274      -9.590 -29.442  13.183  1.00  0.83           C  
ATOM   4124  O   ALA A 274      -8.452 -29.006  12.992  1.00  0.83           O  
ATOM   4125  CB  ALA A 274     -11.055 -28.926  11.227  1.00  0.83           C  
ATOM   4126  H   ALA A 274     -10.516 -26.624  12.149  1.00  0.83           H  
ATOM   4127  HA  ALA A 274     -11.631 -29.033  13.284  1.00  0.83           H  
ATOM   4128 1HB  ALA A 274     -11.186 -29.981  11.075  1.00  0.83           H  
ATOM   4129 2HB  ALA A 274     -11.948 -28.391  10.914  1.00  0.83           H  
ATOM   4130 3HB  ALA A 274     -10.202 -28.580  10.650  1.00  0.83           H  
ATOM   4131  N   THR A 275      -9.824 -30.598  13.778  1.00  0.91           N  
ATOM   4132  CA  THR A 275      -8.715 -31.427  14.188  1.00  0.91           C  
ATOM   4133  C   THR A 275      -8.261 -32.222  12.966  1.00  0.91           C  
ATOM   4134  O   THR A 275      -8.942 -32.226  11.931  1.00  0.91           O  
ATOM   4135  CB  THR A 275      -9.108 -32.312  15.381  1.00  0.91           C  
ATOM   4136  OG1 THR A 275     -10.139 -33.196  14.983  1.00  0.91           O  
ATOM   4137  CG2 THR A 275      -9.612 -31.439  16.547  1.00  0.91           C  
ATOM   4138  H   THR A 275     -10.781 -30.912  13.958  1.00  0.91           H  
ATOM   4139  HA  THR A 275      -7.890 -30.788  14.502  1.00  0.91           H  
ATOM   4140  HB  THR A 275      -8.247 -32.893  15.705  1.00  0.91           H  
ATOM   4141  HG1 THR A 275     -10.914 -32.663  14.686  1.00  0.91           H  
ATOM   4142 1HG2 THR A 275      -9.901 -32.075  17.385  1.00  0.91           H  
ATOM   4143 2HG2 THR A 275      -8.825 -30.757  16.862  1.00  0.91           H  
ATOM   4144 3HG2 THR A 275     -10.470 -30.865  16.224  1.00  0.91           H  
ATOM   4145  N   ALA A 276      -7.110 -32.876  13.053  1.00  0.98           N  
ATOM   4146  CA  ALA A 276      -6.619 -33.593  11.887  1.00  0.98           C  
ATOM   4147  C   ALA A 276      -7.631 -34.601  11.378  1.00  0.98           C  
ATOM   4148  O   ALA A 276      -8.218 -35.356  12.156  1.00  0.98           O  
ATOM   4149  CB  ALA A 276      -5.322 -34.302  12.213  1.00  0.98           C  
ATOM   4150  H   ALA A 276      -6.579 -32.864  13.911  1.00  0.98           H  
ATOM   4151  HA  ALA A 276      -6.440 -32.866  11.095  1.00  0.98           H  
ATOM   4152 1HB  ALA A 276      -4.960 -34.813  11.316  1.00  0.98           H  
ATOM   4153 2HB  ALA A 276      -4.580 -33.578  12.546  1.00  0.98           H  
ATOM   4154 3HB  ALA A 276      -5.496 -35.034  12.999  1.00  0.98           H  
ATOM   4155  N   ASP A 277      -7.809 -34.597  10.055  1.00  1.00           N  
ATOM   4156  CA  ASP A 277      -8.699 -35.492   9.313  1.00  1.00           C  
ATOM   4157  C   ASP A 277     -10.194 -35.340   9.625  1.00  1.00           C  
ATOM   4158  O   ASP A 277     -10.998 -36.156   9.164  1.00  1.00           O  
ATOM   4159  CB  ASP A 277      -8.281 -36.949   9.526  1.00  1.00           C  
ATOM   4160  CG  ASP A 277      -6.879 -37.236   8.980  1.00  1.00           C  
ATOM   4161  OD1 ASP A 277      -6.574 -36.773   7.904  1.00  1.00           O  
ATOM   4162  OD2 ASP A 277      -6.125 -37.899   9.649  1.00  1.00           O  
ATOM   4163  H   ASP A 277      -7.284 -33.920   9.521  1.00  1.00           H  
ATOM   4164  HA  ASP A 277      -8.569 -35.271   8.254  1.00  1.00           H  
ATOM   4165 1HB  ASP A 277      -8.316 -37.209  10.581  1.00  1.00           H  
ATOM   4166 2HB  ASP A 277      -8.988 -37.601   9.014  1.00  1.00           H  
ATOM   4167  N   LYS A 278     -10.580 -34.287  10.355  1.00  0.97           N  
ATOM   4168  CA  LYS A 278     -11.983 -34.070  10.696  1.00  0.97           C  
ATOM   4169  C   LYS A 278     -12.448 -32.635  10.378  1.00  0.97           C  
ATOM   4170  O   LYS A 278     -12.681 -31.849  11.290  1.00  0.97           O  
ATOM   4171  CB  LYS A 278     -12.171 -34.381  12.175  1.00  0.97           C  
ATOM   4172  CG  LYS A 278     -11.846 -35.852  12.535  1.00  0.97           C  
ATOM   4173  CD  LYS A 278     -11.978 -36.154  14.017  1.00  0.97           C  
ATOM   4174  CE  LYS A 278     -11.586 -37.595  14.310  1.00  0.97           C  
ATOM   4175  NZ  LYS A 278     -11.653 -37.906  15.765  1.00  0.97           N  
ATOM   4176  H   LYS A 278      -9.886 -33.637  10.731  1.00  0.97           H  
ATOM   4177  HA  LYS A 278     -12.587 -34.782  10.147  1.00  0.97           H  
ATOM   4178 1HB  LYS A 278     -11.515 -33.739  12.764  1.00  0.97           H  
ATOM   4179 2HB  LYS A 278     -13.190 -34.166  12.468  1.00  0.97           H  
ATOM   4180 1HG  LYS A 278     -12.497 -36.518  11.968  1.00  0.97           H  
ATOM   4181 2HG  LYS A 278     -10.816 -36.065  12.261  1.00  0.97           H  
ATOM   4182 1HD  LYS A 278     -11.332 -35.484  14.587  1.00  0.97           H  
ATOM   4183 2HD  LYS A 278     -12.995 -36.008  14.338  1.00  0.97           H  
ATOM   4184 1HE  LYS A 278     -12.259 -38.262  13.774  1.00  0.97           H  
ATOM   4185 2HE  LYS A 278     -10.567 -37.764  13.959  1.00  0.97           H  
ATOM   4186 1HZ  LYS A 278     -11.386 -38.868  15.918  1.00  0.97           H  
ATOM   4187 2HZ  LYS A 278     -11.020 -37.295  16.266  1.00  0.97           H  
ATOM   4188 3HZ  LYS A 278     -12.595 -37.761  16.099  1.00  0.97           H  
ATOM   4189  N   PRO A 279     -12.635 -32.288   9.088  1.00  0.91           N  
ATOM   4190  CA  PRO A 279     -12.925 -30.963   8.552  1.00  0.91           C  
ATOM   4191  C   PRO A 279     -14.341 -30.499   8.793  1.00  0.91           C  
ATOM   4192  O   PRO A 279     -15.203 -31.283   9.206  1.00  0.91           O  
ATOM   4193  CB  PRO A 279     -12.678 -31.155   7.074  1.00  0.91           C  
ATOM   4194  CG  PRO A 279     -13.011 -32.582   6.805  1.00  0.91           C  
ATOM   4195  CD  PRO A 279     -12.534 -33.320   8.023  1.00  0.91           C  
ATOM   4196  HA  PRO A 279     -12.210 -30.237   8.957  1.00  0.91           H  
ATOM   4197 1HB  PRO A 279     -13.283 -30.437   6.491  1.00  0.91           H  
ATOM   4198 2HB  PRO A 279     -11.631 -30.941   6.890  1.00  0.91           H  
ATOM   4199 1HG  PRO A 279     -14.094 -32.685   6.639  1.00  0.91           H  
ATOM   4200 2HG  PRO A 279     -12.514 -32.917   5.882  1.00  0.91           H  
ATOM   4201 1HD  PRO A 279     -13.195 -34.170   8.194  1.00  0.91           H  
ATOM   4202 2HD  PRO A 279     -11.496 -33.622   7.867  1.00  0.91           H  
ATOM   4203  N   PHE A 280     -14.605 -29.225   8.508  1.00  0.84           N  
ATOM   4204  CA  PHE A 280     -15.968 -28.721   8.634  1.00  0.84           C  
ATOM   4205  C   PHE A 280     -16.796 -29.176   7.456  1.00  0.84           C  
ATOM   4206  O   PHE A 280     -16.363 -29.067   6.307  1.00  0.84           O  
ATOM   4207  CB  PHE A 280     -15.963 -27.192   8.673  1.00  0.84           C  
ATOM   4208  CG  PHE A 280     -15.502 -26.591   9.947  1.00  0.84           C  
ATOM   4209  CD1 PHE A 280     -14.168 -26.340  10.155  1.00  0.84           C  
ATOM   4210  CD2 PHE A 280     -16.415 -26.239  10.940  1.00  0.84           C  
ATOM   4211  CE1 PHE A 280     -13.743 -25.783  11.321  1.00  0.84           C  
ATOM   4212  CE2 PHE A 280     -15.979 -25.664  12.115  1.00  0.84           C  
ATOM   4213  CZ  PHE A 280     -14.630 -25.444  12.291  1.00  0.84           C  
ATOM   4214  H   PHE A 280     -13.867 -28.600   8.170  1.00  0.84           H  
ATOM   4215  HA  PHE A 280     -16.421 -29.104   9.542  1.00  0.84           H  
ATOM   4216 1HB  PHE A 280     -15.317 -26.827   7.884  1.00  0.84           H  
ATOM   4217 2HB  PHE A 280     -16.968 -26.824   8.466  1.00  0.84           H  
ATOM   4218  HD1 PHE A 280     -13.450 -26.605   9.388  1.00  0.84           H  
ATOM   4219  HD2 PHE A 280     -17.474 -26.422  10.778  1.00  0.84           H  
ATOM   4220  HE1 PHE A 280     -12.693 -25.614  11.483  1.00  0.84           H  
ATOM   4221  HE2 PHE A 280     -16.688 -25.393  12.897  1.00  0.84           H  
ATOM   4222  HZ  PHE A 280     -14.262 -25.013  13.188  1.00  0.84           H  
ATOM   4223  N   THR A 281     -18.004 -29.662   7.727  1.00  0.78           N  
ATOM   4224  CA  THR A 281     -18.888 -30.042   6.645  1.00  0.78           C  
ATOM   4225  C   THR A 281     -19.875 -28.929   6.432  1.00  0.78           C  
ATOM   4226  O   THR A 281     -19.963 -28.019   7.261  1.00  0.78           O  
ATOM   4227  CB  THR A 281     -19.662 -31.306   6.989  1.00  0.78           C  
ATOM   4228  OG1 THR A 281     -20.565 -31.016   8.076  1.00  0.78           O  
ATOM   4229  CG2 THR A 281     -18.685 -32.411   7.405  1.00  0.78           C  
ATOM   4230  H   THR A 281     -18.331 -29.802   8.695  1.00  0.78           H  
ATOM   4231  HA  THR A 281     -18.313 -30.190   5.731  1.00  0.78           H  
ATOM   4232  HB  THR A 281     -20.239 -31.632   6.126  1.00  0.78           H  
ATOM   4233  HG1 THR A 281     -20.055 -30.876   8.887  1.00  0.78           H  
ATOM   4234 1HG2 THR A 281     -19.238 -33.314   7.661  1.00  0.78           H  
ATOM   4235 2HG2 THR A 281     -18.004 -32.622   6.581  1.00  0.78           H  
ATOM   4236 3HG2 THR A 281     -18.108 -32.082   8.273  1.00  0.78           H  
ATOM   4237  N   ALA A 282     -20.663 -29.010   5.367  1.00  0.74           N  
ATOM   4238  CA  ALA A 282     -21.665 -27.981   5.151  1.00  0.74           C  
ATOM   4239  C   ALA A 282     -22.611 -27.916   6.338  1.00  0.74           C  
ATOM   4240  O   ALA A 282     -23.020 -26.833   6.747  1.00  0.74           O  
ATOM   4241  CB  ALA A 282     -22.443 -28.258   3.884  1.00  0.74           C  
ATOM   4242  H   ALA A 282     -20.559 -29.771   4.711  1.00  0.74           H  
ATOM   4243  HA  ALA A 282     -21.156 -27.022   5.067  1.00  0.74           H  
ATOM   4244 1HB  ALA A 282     -23.182 -27.472   3.735  1.00  0.74           H  
ATOM   4245 2HB  ALA A 282     -21.763 -28.283   3.033  1.00  0.74           H  
ATOM   4246 3HB  ALA A 282     -22.952 -29.216   3.974  1.00  0.74           H  
ATOM   4247  N   GLU A 283     -22.928 -29.077   6.924  1.00  0.73           N  
ATOM   4248  CA  GLU A 283     -23.835 -29.116   8.059  1.00  0.73           C  
ATOM   4249  C   GLU A 283     -23.249 -28.368   9.248  1.00  0.73           C  
ATOM   4250  O   GLU A 283     -23.971 -27.648   9.937  1.00  0.73           O  
ATOM   4251  CB  GLU A 283     -24.178 -30.558   8.450  1.00  0.73           C  
ATOM   4252  CG  GLU A 283     -25.047 -31.286   7.421  1.00  0.73           C  
ATOM   4253  CD  GLU A 283     -25.385 -32.714   7.805  1.00  0.73           C  
ATOM   4254  OE1 GLU A 283     -24.888 -33.186   8.800  1.00  0.73           O  
ATOM   4255  OE2 GLU A 283     -26.145 -33.329   7.093  1.00  0.73           O  
ATOM   4256  H   GLU A 283     -22.535 -29.938   6.571  1.00  0.73           H  
ATOM   4257  HA  GLU A 283     -24.761 -28.617   7.770  1.00  0.73           H  
ATOM   4258 1HB  GLU A 283     -23.257 -31.127   8.578  1.00  0.73           H  
ATOM   4259 2HB  GLU A 283     -24.702 -30.562   9.405  1.00  0.73           H  
ATOM   4260 1HG  GLU A 283     -25.974 -30.728   7.289  1.00  0.73           H  
ATOM   4261 2HG  GLU A 283     -24.521 -31.288   6.467  1.00  0.73           H  
ATOM   4262  N   HIS A 284     -21.930 -28.454   9.453  1.00  0.73           N  
ATOM   4263  CA  HIS A 284     -21.371 -27.742  10.609  1.00  0.73           C  
ATOM   4264  C   HIS A 284     -21.433 -26.249  10.353  1.00  0.73           C  
ATOM   4265  O   HIS A 284     -21.690 -25.456  11.262  1.00  0.73           O  
ATOM   4266  CB  HIS A 284     -19.916 -28.117  10.896  1.00  0.73           C  
ATOM   4267  CG  HIS A 284     -19.762 -29.499  11.332  1.00  0.73           C  
ATOM   4268  ND1 HIS A 284     -19.414 -30.516  10.465  1.00  0.73           N  
ATOM   4269  CD2 HIS A 284     -19.966 -30.079  12.540  1.00  0.73           C  
ATOM   4270  CE1 HIS A 284     -19.404 -31.671  11.135  1.00  0.73           C  
ATOM   4271  NE2 HIS A 284     -19.738 -31.427  12.390  1.00  0.73           N  
ATOM   4272  H   HIS A 284     -21.364 -29.061   8.853  1.00  0.73           H  
ATOM   4273  HA  HIS A 284     -21.962 -27.959  11.498  1.00  0.73           H  
ATOM   4274 1HB  HIS A 284     -19.315 -27.967   9.995  1.00  0.73           H  
ATOM   4275 2HB  HIS A 284     -19.519 -27.465  11.674  1.00  0.73           H  
ATOM   4276  HD2 HIS A 284     -20.271 -29.573  13.458  1.00  0.73           H  
ATOM   4277  HE1 HIS A 284     -19.165 -32.647  10.716  1.00  0.73           H  
ATOM   4278  HE2 HIS A 284     -19.823 -32.110  13.126  1.00  0.73           H  
ATOM   4279  N   VAL A 285     -21.223 -25.862   9.102  1.00  0.74           N  
ATOM   4280  CA  VAL A 285     -21.259 -24.456   8.765  1.00  0.74           C  
ATOM   4281  C   VAL A 285     -22.691 -23.945   8.960  1.00  0.74           C  
ATOM   4282  O   VAL A 285     -22.895 -22.838   9.468  1.00  0.74           O  
ATOM   4283  CB  VAL A 285     -20.755 -24.220   7.348  1.00  0.74           C  
ATOM   4284  CG1 VAL A 285     -20.926 -22.761   6.989  1.00  0.74           C  
ATOM   4285  CG2 VAL A 285     -19.292 -24.646   7.250  1.00  0.74           C  
ATOM   4286  H   VAL A 285     -21.010 -26.561   8.386  1.00  0.74           H  
ATOM   4287  HA  VAL A 285     -20.601 -23.919   9.445  1.00  0.74           H  
ATOM   4288  HB  VAL A 285     -21.339 -24.807   6.658  1.00  0.74           H  
ATOM   4289 1HG1 VAL A 285     -20.565 -22.600   5.990  1.00  0.74           H  
ATOM   4290 2HG1 VAL A 285     -21.981 -22.487   7.048  1.00  0.74           H  
ATOM   4291 3HG1 VAL A 285     -20.350 -22.145   7.679  1.00  0.74           H  
ATOM   4292 1HG2 VAL A 285     -18.940 -24.482   6.236  1.00  0.74           H  
ATOM   4293 2HG2 VAL A 285     -18.701 -24.069   7.939  1.00  0.74           H  
ATOM   4294 3HG2 VAL A 285     -19.203 -25.698   7.499  1.00  0.74           H  
ATOM   4295  N   ASP A 286     -23.690 -24.742   8.545  1.00  0.77           N  
ATOM   4296  CA  ASP A 286     -25.087 -24.371   8.760  1.00  0.77           C  
ATOM   4297  C   ASP A 286     -25.393 -24.246  10.263  1.00  0.77           C  
ATOM   4298  O   ASP A 286     -26.129 -23.343  10.669  1.00  0.77           O  
ATOM   4299  CB  ASP A 286     -26.057 -25.372   8.112  1.00  0.77           C  
ATOM   4300  CG  ASP A 286     -26.131 -25.287   6.558  1.00  0.77           C  
ATOM   4301  OD1 ASP A 286     -25.638 -24.335   5.994  1.00  0.77           O  
ATOM   4302  OD2 ASP A 286     -26.725 -26.166   5.967  1.00  0.77           O  
ATOM   4303  H   ASP A 286     -23.469 -25.625   8.085  1.00  0.77           H  
ATOM   4304  HA  ASP A 286     -25.254 -23.400   8.298  1.00  0.77           H  
ATOM   4305 1HB  ASP A 286     -25.752 -26.381   8.385  1.00  0.77           H  
ATOM   4306 2HB  ASP A 286     -27.055 -25.218   8.516  1.00  0.77           H  
ATOM   4307  N   GLN A 287     -24.805 -25.121  11.101  1.00  0.80           N  
ATOM   4308  CA  GLN A 287     -25.017 -25.014  12.548  1.00  0.80           C  
ATOM   4309  C   GLN A 287     -24.450 -23.691  13.054  1.00  0.80           C  
ATOM   4310  O   GLN A 287     -25.092 -23.014  13.865  1.00  0.80           O  
ATOM   4311  CB  GLN A 287     -24.400 -26.202  13.299  1.00  0.80           C  
ATOM   4312  CG  GLN A 287     -25.146 -27.522  13.096  1.00  0.80           C  
ATOM   4313  CD  GLN A 287     -24.463 -28.721  13.754  1.00  0.80           C  
ATOM   4314  OE1 GLN A 287     -23.256 -28.935  13.629  1.00  0.80           O  
ATOM   4315  NE2 GLN A 287     -25.251 -29.514  14.479  1.00  0.80           N  
ATOM   4316  H   GLN A 287     -24.237 -25.880  10.725  1.00  0.80           H  
ATOM   4317  HA  GLN A 287     -26.087 -25.017  12.740  1.00  0.80           H  
ATOM   4318 1HB  GLN A 287     -23.385 -26.342  12.957  1.00  0.80           H  
ATOM   4319 2HB  GLN A 287     -24.362 -25.980  14.364  1.00  0.80           H  
ATOM   4320 1HG  GLN A 287     -26.141 -27.422  13.525  1.00  0.80           H  
ATOM   4321 2HG  GLN A 287     -25.226 -27.717  12.034  1.00  0.80           H  
ATOM   4322 1HE2 GLN A 287     -24.870 -30.316  14.941  1.00  0.80           H  
ATOM   4323 2HE2 GLN A 287     -26.226 -29.308  14.562  1.00  0.80           H  
ATOM   4324  N   ILE A 288     -23.297 -23.282  12.516  1.00  0.84           N  
ATOM   4325  CA  ILE A 288     -22.712 -21.995  12.871  1.00  0.84           C  
ATOM   4326  C   ILE A 288     -23.629 -20.865  12.458  1.00  0.84           C  
ATOM   4327  O   ILE A 288     -23.835 -19.917  13.221  1.00  0.84           O  
ATOM   4328  CB  ILE A 288     -21.317 -21.797  12.263  1.00  0.84           C  
ATOM   4329  CG1 ILE A 288     -20.360 -22.743  12.950  1.00  0.84           C  
ATOM   4330  CG2 ILE A 288     -20.915 -20.336  12.341  1.00  0.84           C  
ATOM   4331  CD1 ILE A 288     -19.008 -22.882  12.301  1.00  0.84           C  
ATOM   4332  H   ILE A 288     -22.805 -23.900  11.868  1.00  0.84           H  
ATOM   4333  HA  ILE A 288     -22.602 -21.961  13.951  1.00  0.84           H  
ATOM   4334  HB  ILE A 288     -21.333 -22.091  11.221  1.00  0.84           H  
ATOM   4335 1HG1 ILE A 288     -20.226 -22.414  13.973  1.00  0.84           H  
ATOM   4336 2HG1 ILE A 288     -20.831 -23.709  12.956  1.00  0.84           H  
ATOM   4337 1HG2 ILE A 288     -19.928 -20.202  11.900  1.00  0.84           H  
ATOM   4338 2HG2 ILE A 288     -21.640 -19.727  11.795  1.00  0.84           H  
ATOM   4339 3HG2 ILE A 288     -20.908 -20.028  13.373  1.00  0.84           H  
ATOM   4340 1HD1 ILE A 288     -18.406 -23.595  12.859  1.00  0.84           H  
ATOM   4341 2HD1 ILE A 288     -19.143 -23.241  11.285  1.00  0.84           H  
ATOM   4342 3HD1 ILE A 288     -18.508 -21.917  12.291  1.00  0.84           H  
ATOM   4343  N   ALA A 289     -24.182 -20.951  11.248  1.00  0.92           N  
ATOM   4344  CA  ALA A 289     -25.098 -19.924  10.794  1.00  0.92           C  
ATOM   4345  C   ALA A 289     -26.286 -19.827  11.735  1.00  0.92           C  
ATOM   4346  O   ALA A 289     -26.710 -18.729  12.097  1.00  0.92           O  
ATOM   4347  CB  ALA A 289     -25.579 -20.241   9.397  1.00  0.92           C  
ATOM   4348  H   ALA A 289     -23.947 -21.736  10.642  1.00  0.92           H  
ATOM   4349  HA  ALA A 289     -24.576 -18.975  10.802  1.00  0.92           H  
ATOM   4350 1HB  ALA A 289     -26.251 -19.457   9.056  1.00  0.92           H  
ATOM   4351 2HB  ALA A 289     -24.724 -20.309   8.725  1.00  0.92           H  
ATOM   4352 3HB  ALA A 289     -26.103 -21.187   9.399  1.00  0.92           H  
ATOM   4353  N   GLY A 290     -26.778 -20.976  12.197  1.00  1.02           N  
ATOM   4354  CA  GLY A 290     -27.890 -21.026  13.131  1.00  1.02           C  
ATOM   4355  C   GLY A 290     -27.534 -20.249  14.386  1.00  1.02           C  
ATOM   4356  O   GLY A 290     -28.292 -19.386  14.841  1.00  1.02           O  
ATOM   4357  H   GLY A 290     -26.388 -21.853  11.851  1.00  1.02           H  
ATOM   4358 1HA  GLY A 290     -28.782 -20.607  12.669  1.00  1.02           H  
ATOM   4359 2HA  GLY A 290     -28.099 -22.066  13.384  1.00  1.02           H  
ATOM   4360  N   LEU A 291     -26.365 -20.546  14.940  1.00  1.16           N  
ATOM   4361  CA  LEU A 291     -25.927 -19.885  16.153  1.00  1.16           C  
ATOM   4362  C   LEU A 291     -25.794 -18.385  15.944  1.00  1.16           C  
ATOM   4363  O   LEU A 291     -26.196 -17.604  16.810  1.00  1.16           O  
ATOM   4364  CB  LEU A 291     -24.578 -20.459  16.584  1.00  1.16           C  
ATOM   4365  CG  LEU A 291     -24.606 -21.890  17.064  1.00  1.16           C  
ATOM   4366  CD1 LEU A 291     -23.219 -22.352  17.262  1.00  1.16           C  
ATOM   4367  CD2 LEU A 291     -25.384 -21.986  18.350  1.00  1.16           C  
ATOM   4368  H   LEU A 291     -25.785 -21.271  14.514  1.00  1.16           H  
ATOM   4369  HA  LEU A 291     -26.663 -20.068  16.933  1.00  1.16           H  
ATOM   4370 1HB  LEU A 291     -23.900 -20.413  15.735  1.00  1.16           H  
ATOM   4371 2HB  LEU A 291     -24.164 -19.840  17.379  1.00  1.16           H  
ATOM   4372  HG  LEU A 291     -25.071 -22.518  16.309  1.00  1.16           H  
ATOM   4373 1HD1 LEU A 291     -23.254 -23.378  17.587  1.00  1.16           H  
ATOM   4374 2HD1 LEU A 291     -22.672 -22.285  16.325  1.00  1.16           H  
ATOM   4375 3HD1 LEU A 291     -22.731 -21.731  18.020  1.00  1.16           H  
ATOM   4376 1HD2 LEU A 291     -25.395 -23.022  18.690  1.00  1.16           H  
ATOM   4377 2HD2 LEU A 291     -24.911 -21.362  19.110  1.00  1.16           H  
ATOM   4378 3HD2 LEU A 291     -26.403 -21.650  18.173  1.00  1.16           H  
ATOM   4379  N   LYS A 292     -25.310 -17.963  14.774  1.00  1.29           N  
ATOM   4380  CA  LYS A 292     -25.159 -16.537  14.520  1.00  1.29           C  
ATOM   4381  C   LYS A 292     -26.537 -15.861  14.460  1.00  1.29           C  
ATOM   4382  O   LYS A 292     -26.749 -14.801  15.051  1.00  1.29           O  
ATOM   4383  CB  LYS A 292     -24.372 -16.302  13.230  1.00  1.29           C  
ATOM   4384  CG  LYS A 292     -24.062 -14.837  12.942  1.00  1.29           C  
ATOM   4385  CD  LYS A 292     -23.113 -14.275  14.002  1.00  1.29           C  
ATOM   4386  CE  LYS A 292     -22.706 -12.838  13.707  1.00  1.29           C  
ATOM   4387  NZ  LYS A 292     -21.866 -12.267  14.806  1.00  1.29           N  
ATOM   4388  H   LYS A 292     -24.994 -18.644  14.082  1.00  1.29           H  
ATOM   4389  HA  LYS A 292     -24.601 -16.097  15.347  1.00  1.29           H  
ATOM   4390 1HB  LYS A 292     -23.427 -16.852  13.272  1.00  1.29           H  
ATOM   4391 2HB  LYS A 292     -24.939 -16.703  12.387  1.00  1.29           H  
ATOM   4392 1HG  LYS A 292     -23.587 -14.758  11.964  1.00  1.29           H  
ATOM   4393 2HG  LYS A 292     -24.985 -14.261  12.932  1.00  1.29           H  
ATOM   4394 1HD  LYS A 292     -23.589 -14.323  14.982  1.00  1.29           H  
ATOM   4395 2HD  LYS A 292     -22.210 -14.893  14.025  1.00  1.29           H  
ATOM   4396 1HE  LYS A 292     -22.136 -12.814  12.780  1.00  1.29           H  
ATOM   4397 2HE  LYS A 292     -23.600 -12.228  13.589  1.00  1.29           H  
ATOM   4398 1HZ  LYS A 292     -21.612 -11.317  14.580  1.00  1.29           H  
ATOM   4399 2HZ  LYS A 292     -22.392 -12.280  15.670  1.00  1.29           H  
ATOM   4400 3HZ  LYS A 292     -21.029 -12.820  14.919  1.00  1.29           H  
ATOM   4401  N   VAL A 293     -27.509 -16.512  13.820  1.00  1.38           N  
ATOM   4402  CA  VAL A 293     -28.873 -15.985  13.727  1.00  1.38           C  
ATOM   4403  C   VAL A 293     -29.485 -15.825  15.117  1.00  1.38           C  
ATOM   4404  O   VAL A 293     -30.165 -14.835  15.413  1.00  1.38           O  
ATOM   4405  CB  VAL A 293     -29.759 -16.878  12.845  1.00  1.38           C  
ATOM   4406  CG1 VAL A 293     -31.210 -16.446  12.955  1.00  1.38           C  
ATOM   4407  CG2 VAL A 293     -29.294 -16.758  11.389  1.00  1.38           C  
ATOM   4408  H   VAL A 293     -27.287 -17.393  13.353  1.00  1.38           H  
ATOM   4409  HA  VAL A 293     -28.824 -15.003  13.257  1.00  1.38           H  
ATOM   4410  HB  VAL A 293     -29.677 -17.913  13.180  1.00  1.38           H  
ATOM   4411 1HG1 VAL A 293     -31.827 -17.088  12.328  1.00  1.38           H  
ATOM   4412 2HG1 VAL A 293     -31.533 -16.533  13.993  1.00  1.38           H  
ATOM   4413 3HG1 VAL A 293     -31.309 -15.413  12.627  1.00  1.38           H  
ATOM   4414 1HG2 VAL A 293     -29.911 -17.394  10.758  1.00  1.38           H  
ATOM   4415 2HG2 VAL A 293     -29.386 -15.722  11.066  1.00  1.38           H  
ATOM   4416 3HG2 VAL A 293     -28.260 -17.065  11.307  1.00  1.38           H  
ATOM   4417  N   GLN A 294     -29.192 -16.779  15.996  1.00  1.38           N  
ATOM   4418  CA  GLN A 294     -29.668 -16.770  17.376  1.00  1.38           C  
ATOM   4419  C   GLN A 294     -28.840 -15.836  18.273  1.00  1.38           C  
ATOM   4420  O   GLN A 294     -29.064 -15.781  19.484  1.00  1.38           O  
ATOM   4421  CB  GLN A 294     -29.621 -18.182  17.967  1.00  1.38           C  
ATOM   4422  CG  GLN A 294     -30.567 -19.169  17.321  1.00  1.38           C  
ATOM   4423  CD  GLN A 294     -30.430 -20.575  17.893  1.00  1.38           C  
ATOM   4424  OE1 GLN A 294     -29.940 -20.794  19.014  1.00  1.38           O  
ATOM   4425  NE2 GLN A 294     -30.869 -21.558  17.114  1.00  1.38           N  
ATOM   4426  H   GLN A 294     -28.640 -17.578  15.677  1.00  1.38           H  
ATOM   4427  HA  GLN A 294     -30.697 -16.418  17.379  1.00  1.38           H  
ATOM   4428 1HB  GLN A 294     -28.608 -18.576  17.857  1.00  1.38           H  
ATOM   4429 2HB  GLN A 294     -29.845 -18.137  19.029  1.00  1.38           H  
ATOM   4430 1HG  GLN A 294     -31.588 -18.830  17.486  1.00  1.38           H  
ATOM   4431 2HG  GLN A 294     -30.360 -19.208  16.253  1.00  1.38           H  
ATOM   4432 1HE2 GLN A 294     -30.813 -22.508  17.423  1.00  1.38           H  
ATOM   4433 2HE2 GLN A 294     -31.255 -21.347  16.215  1.00  1.38           H  
ATOM   4434  N   ARG A 295     -27.878 -15.113  17.681  1.00  1.31           N  
ATOM   4435  CA  ARG A 295     -26.990 -14.179  18.360  1.00  1.31           C  
ATOM   4436  C   ARG A 295     -26.146 -14.840  19.444  1.00  1.31           C  
ATOM   4437  O   ARG A 295     -25.927 -14.278  20.520  1.00  1.31           O  
ATOM   4438  CB  ARG A 295     -27.786 -13.015  18.931  1.00  1.31           C  
ATOM   4439  CG  ARG A 295     -28.056 -11.874  17.942  1.00  1.31           C  
ATOM   4440  CD  ARG A 295     -28.965 -12.263  16.804  1.00  1.31           C  
ATOM   4441  NE  ARG A 295     -29.309 -11.094  15.984  1.00  1.31           N  
ATOM   4442  CZ  ARG A 295     -30.041 -11.099  14.840  1.00  1.31           C  
ATOM   4443  NH1 ARG A 295     -30.533 -12.215  14.338  1.00  1.31           N  
ATOM   4444  NH2 ARG A 295     -30.267  -9.955  14.214  1.00  1.31           N  
ATOM   4445  H   ARG A 295     -27.737 -15.194  16.679  1.00  1.31           H  
ATOM   4446  HA  ARG A 295     -26.309 -13.775  17.608  1.00  1.31           H  
ATOM   4447 1HB  ARG A 295     -28.748 -13.348  19.300  1.00  1.31           H  
ATOM   4448 2HB  ARG A 295     -27.246 -12.592  19.776  1.00  1.31           H  
ATOM   4449 1HG  ARG A 295     -28.540 -11.067  18.472  1.00  1.31           H  
ATOM   4450 2HG  ARG A 295     -27.114 -11.524  17.522  1.00  1.31           H  
ATOM   4451 1HD  ARG A 295     -28.456 -12.990  16.167  1.00  1.31           H  
ATOM   4452 2HD  ARG A 295     -29.885 -12.700  17.190  1.00  1.31           H  
ATOM   4453  HE  ARG A 295     -28.966 -10.203  16.301  1.00  1.31           H  
ATOM   4454 1HH1 ARG A 295     -30.367 -13.121  14.801  1.00  1.31           H  
ATOM   4455 2HH1 ARG A 295     -31.073 -12.188  13.490  1.00  1.31           H  
ATOM   4456 1HH2 ARG A 295     -29.896  -9.092  14.585  1.00  1.31           H  
ATOM   4457 2HH2 ARG A 295     -30.809  -9.948  13.364  1.00  1.31           H  
ATOM   4458  N   ARG A 296     -25.643 -16.027  19.124  1.00  1.18           N  
ATOM   4459  CA  ARG A 296     -24.785 -16.805  20.000  1.00  1.18           C  
ATOM   4460  C   ARG A 296     -23.362 -16.789  19.445  1.00  1.18           C  
ATOM   4461  O   ARG A 296     -23.144 -16.361  18.308  1.00  1.18           O  
ATOM   4462  CB  ARG A 296     -25.304 -18.221  20.110  1.00  1.18           C  
ATOM   4463  CG  ARG A 296     -26.695 -18.330  20.704  1.00  1.18           C  
ATOM   4464  CD  ARG A 296     -27.140 -19.728  20.790  1.00  1.18           C  
ATOM   4465  NE  ARG A 296     -28.514 -19.845  21.215  1.00  1.18           N  
ATOM   4466  CZ  ARG A 296     -28.939 -19.841  22.493  1.00  1.18           C  
ATOM   4467  NH1 ARG A 296     -28.076 -19.697  23.479  1.00  1.18           N  
ATOM   4468  NH2 ARG A 296     -30.227 -19.982  22.762  1.00  1.18           N  
ATOM   4469  H   ARG A 296     -25.883 -16.432  18.220  1.00  1.18           H  
ATOM   4470  HA  ARG A 296     -24.780 -16.356  20.993  1.00  1.18           H  
ATOM   4471 1HB  ARG A 296     -25.337 -18.671  19.126  1.00  1.18           H  
ATOM   4472 2HB  ARG A 296     -24.626 -18.812  20.722  1.00  1.18           H  
ATOM   4473 1HG  ARG A 296     -26.702 -17.895  21.702  1.00  1.18           H  
ATOM   4474 2HG  ARG A 296     -27.394 -17.790  20.072  1.00  1.18           H  
ATOM   4475 1HD  ARG A 296     -27.072 -20.163  19.806  1.00  1.18           H  
ATOM   4476 2HD  ARG A 296     -26.509 -20.283  21.484  1.00  1.18           H  
ATOM   4477  HE  ARG A 296     -29.208 -19.985  20.472  1.00  1.18           H  
ATOM   4478 1HH1 ARG A 296     -27.090 -19.587  23.278  1.00  1.18           H  
ATOM   4479 2HH1 ARG A 296     -28.399 -19.695  24.436  1.00  1.18           H  
ATOM   4480 1HH2 ARG A 296     -30.898 -20.090  22.011  1.00  1.18           H  
ATOM   4481 2HH2 ARG A 296     -30.543 -19.981  23.719  1.00  1.18           H  
ATOM   4482  N   ALA A 297     -22.386 -17.175  20.267  1.00  1.05           N  
ATOM   4483  CA  ALA A 297     -20.975 -17.185  19.853  1.00  1.05           C  
ATOM   4484  C   ALA A 297     -20.537 -18.557  19.366  1.00  1.05           C  
ATOM   4485  O   ALA A 297     -21.170 -19.563  19.668  1.00  1.05           O  
ATOM   4486  CB  ALA A 297     -20.087 -16.758  21.009  1.00  1.05           C  
ATOM   4487  H   ALA A 297     -22.619 -17.528  21.209  1.00  1.05           H  
ATOM   4488  HA  ALA A 297     -20.850 -16.480  19.031  1.00  1.05           H  
ATOM   4489 1HB  ALA A 297     -19.044 -16.746  20.682  1.00  1.05           H  
ATOM   4490 2HB  ALA A 297     -20.372 -15.764  21.342  1.00  1.05           H  
ATOM   4491 3HB  ALA A 297     -20.207 -17.464  21.831  1.00  1.05           H  
ATOM   4492  N   LEU A 298     -19.395 -18.642  18.693  1.00  0.96           N  
ATOM   4493  CA  LEU A 298     -18.890 -19.961  18.307  1.00  0.96           C  
ATOM   4494  C   LEU A 298     -18.581 -20.807  19.543  1.00  0.96           C  
ATOM   4495  O   LEU A 298     -18.632 -22.034  19.504  1.00  0.96           O  
ATOM   4496  CB  LEU A 298     -17.649 -19.843  17.443  1.00  0.96           C  
ATOM   4497  CG  LEU A 298     -17.870 -19.254  16.074  1.00  0.96           C  
ATOM   4498  CD1 LEU A 298     -16.566 -19.129  15.409  1.00  0.96           C  
ATOM   4499  CD2 LEU A 298     -18.805 -20.094  15.282  1.00  0.96           C  
ATOM   4500  H   LEU A 298     -18.884 -17.792  18.423  1.00  0.96           H  
ATOM   4501  HA  LEU A 298     -19.661 -20.469  17.729  1.00  0.96           H  
ATOM   4502 1HB  LEU A 298     -16.932 -19.199  17.960  1.00  0.96           H  
ATOM   4503 2HB  LEU A 298     -17.213 -20.814  17.336  1.00  0.96           H  
ATOM   4504  HG  LEU A 298     -18.290 -18.258  16.174  1.00  0.96           H  
ATOM   4505 1HD1 LEU A 298     -16.702 -18.680  14.436  1.00  0.96           H  
ATOM   4506 2HD1 LEU A 298     -15.936 -18.496  16.031  1.00  0.96           H  
ATOM   4507 3HD1 LEU A 298     -16.106 -20.096  15.289  1.00  0.96           H  
ATOM   4508 1HD2 LEU A 298     -18.922 -19.630  14.315  1.00  0.96           H  
ATOM   4509 2HD2 LEU A 298     -18.408 -21.073  15.158  1.00  0.96           H  
ATOM   4510 3HD2 LEU A 298     -19.769 -20.155  15.788  1.00  0.96           H  
ATOM   4511  N   SER A 299     -18.310 -20.141  20.666  1.00  0.94           N  
ATOM   4512  CA  SER A 299     -18.024 -20.787  21.944  1.00  0.94           C  
ATOM   4513  C   SER A 299     -19.240 -21.557  22.475  1.00  0.94           C  
ATOM   4514  O   SER A 299     -19.111 -22.384  23.378  1.00  0.94           O  
ATOM   4515  CB  SER A 299     -17.622 -19.754  22.978  1.00  0.94           C  
ATOM   4516  OG  SER A 299     -18.700 -18.940  23.333  1.00  0.94           O  
ATOM   4517  H   SER A 299     -18.295 -19.133  20.619  1.00  0.94           H  
ATOM   4518  HA  SER A 299     -17.204 -21.491  21.800  1.00  0.94           H  
ATOM   4519 1HB  SER A 299     -17.228 -20.255  23.862  1.00  0.94           H  
ATOM   4520 2HB  SER A 299     -16.844 -19.132  22.581  1.00  0.94           H  
ATOM   4521  HG  SER A 299     -19.450 -19.537  23.501  1.00  0.94           H  
ATOM   4522  N   ASP A 300     -20.424 -21.271  21.918  1.00  0.99           N  
ATOM   4523  CA  ASP A 300     -21.680 -21.897  22.300  1.00  0.99           C  
ATOM   4524  C   ASP A 300     -22.003 -23.071  21.364  1.00  0.99           C  
ATOM   4525  O   ASP A 300     -23.076 -23.677  21.450  1.00  0.99           O  
ATOM   4526  CB  ASP A 300     -22.812 -20.862  22.222  1.00  0.99           C  
ATOM   4527  CG  ASP A 300     -22.673 -19.694  23.238  1.00  0.99           C  
ATOM   4528  OD1 ASP A 300     -22.381 -19.966  24.382  1.00  0.99           O  
ATOM   4529  OD2 ASP A 300     -22.838 -18.529  22.845  1.00  0.99           O  
ATOM   4530  H   ASP A 300     -20.473 -20.593  21.161  1.00  0.99           H  
ATOM   4531  HA  ASP A 300     -21.594 -22.275  23.318  1.00  0.99           H  
ATOM   4532 1HB  ASP A 300     -22.844 -20.452  21.216  1.00  0.99           H  
ATOM   4533 2HB  ASP A 300     -23.766 -21.359  22.393  1.00  0.99           H  
ATOM   4534  N   PHE A 301     -21.075 -23.388  20.460  1.00  1.08           N  
ATOM   4535  CA  PHE A 301     -21.265 -24.471  19.511  1.00  1.08           C  
ATOM   4536  C   PHE A 301     -20.771 -25.800  20.075  1.00  1.08           C  
ATOM   4537  O   PHE A 301     -19.580 -26.093  20.060  1.00  1.08           O  
ATOM   4538  CB  PHE A 301     -20.520 -24.139  18.202  1.00  1.08           C  
ATOM   4539  CG  PHE A 301     -20.785 -25.061  17.016  1.00  1.08           C  
ATOM   4540  CD1 PHE A 301     -21.682 -26.106  17.084  1.00  1.08           C  
ATOM   4541  CD2 PHE A 301     -20.122 -24.862  15.820  1.00  1.08           C  
ATOM   4542  CE1 PHE A 301     -21.884 -26.933  15.996  1.00  1.08           C  
ATOM   4543  CE2 PHE A 301     -20.324 -25.695  14.740  1.00  1.08           C  
ATOM   4544  CZ  PHE A 301     -21.196 -26.721  14.830  1.00  1.08           C  
ATOM   4545  H   PHE A 301     -20.205 -22.862  20.405  1.00  1.08           H  
ATOM   4546  HA  PHE A 301     -22.329 -24.571  19.306  1.00  1.08           H  
ATOM   4547 1HB  PHE A 301     -20.708 -23.120  17.907  1.00  1.08           H  
ATOM   4548 2HB  PHE A 301     -19.461 -24.184  18.406  1.00  1.08           H  
ATOM   4549  HD1 PHE A 301     -22.223 -26.289  18.008  1.00  1.08           H  
ATOM   4550  HD2 PHE A 301     -19.428 -24.049  15.741  1.00  1.08           H  
ATOM   4551  HE1 PHE A 301     -22.587 -27.762  16.072  1.00  1.08           H  
ATOM   4552  HE2 PHE A 301     -19.781 -25.535  13.812  1.00  1.08           H  
ATOM   4553  HZ  PHE A 301     -21.349 -27.374  13.975  1.00  1.08           H  
ATOM   4554  N   ASP A 302     -21.669 -26.594  20.645  1.00  1.19           N  
ATOM   4555  CA  ASP A 302     -21.240 -27.890  21.162  1.00  1.19           C  
ATOM   4556  C   ASP A 302     -20.719 -28.720  19.990  1.00  1.19           C  
ATOM   4557  O   ASP A 302     -21.331 -28.700  18.922  1.00  1.19           O  
ATOM   4558  CB  ASP A 302     -22.387 -28.631  21.849  1.00  1.19           C  
ATOM   4559  CG  ASP A 302     -22.796 -28.035  23.205  1.00  1.19           C  
ATOM   4560  OD1 ASP A 302     -22.094 -27.190  23.713  1.00  1.19           O  
ATOM   4561  OD2 ASP A 302     -23.808 -28.448  23.721  1.00  1.19           O  
ATOM   4562  H   ASP A 302     -22.639 -26.310  20.692  1.00  1.19           H  
ATOM   4563  HA  ASP A 302     -20.429 -27.742  21.876  1.00  1.19           H  
ATOM   4564 1HB  ASP A 302     -23.258 -28.629  21.195  1.00  1.19           H  
ATOM   4565 2HB  ASP A 302     -22.099 -29.673  22.001  1.00  1.19           H  
ATOM   4566  N   HIS A 303     -19.654 -29.492  20.199  1.00  1.26           N  
ATOM   4567  CA  HIS A 303     -19.112 -30.325  19.126  1.00  1.26           C  
ATOM   4568  C   HIS A 303     -18.947 -31.779  19.540  1.00  1.26           C  
ATOM   4569  O   HIS A 303     -18.917 -32.112  20.721  1.00  1.26           O  
ATOM   4570  CB  HIS A 303     -17.742 -29.840  18.622  1.00  1.26           C  
ATOM   4571  CG  HIS A 303     -17.710 -28.479  18.047  1.00  1.26           C  
ATOM   4572  ND1 HIS A 303     -17.502 -27.375  18.810  1.00  1.26           N  
ATOM   4573  CD2 HIS A 303     -17.888 -28.031  16.787  1.00  1.26           C  
ATOM   4574  CE1 HIS A 303     -17.523 -26.319  18.052  1.00  1.26           C  
ATOM   4575  NE2 HIS A 303     -17.743 -26.691  16.819  1.00  1.26           N  
ATOM   4576  H   HIS A 303     -19.199 -29.476  21.100  1.00  1.26           H  
ATOM   4577  HA  HIS A 303     -19.797 -30.308  18.278  1.00  1.26           H  
ATOM   4578 1HB  HIS A 303     -17.028 -29.865  19.446  1.00  1.26           H  
ATOM   4579 2HB  HIS A 303     -17.372 -30.524  17.861  1.00  1.26           H  
ATOM   4580  HD1 HIS A 303     -17.374 -27.341  19.801  1.00  1.26           H  
ATOM   4581  HD2 HIS A 303     -18.102 -28.521  15.843  1.00  1.26           H  
ATOM   4582  HE1 HIS A 303     -17.382 -25.342  18.498  1.00  1.26           H  
ATOM   4583  N   ALA A 304     -18.771 -32.629  18.533  1.00  1.25           N  
ATOM   4584  CA  ALA A 304     -18.549 -34.073  18.664  1.00  1.25           C  
ATOM   4585  C   ALA A 304     -17.097 -34.433  19.007  1.00  1.25           C  
ATOM   4586  O   ALA A 304     -16.738 -35.607  19.052  1.00  1.25           O  
ATOM   4587  CB  ALA A 304     -18.930 -34.760  17.365  1.00  1.25           C  
ATOM   4588  H   ALA A 304     -18.826 -32.252  17.598  1.00  1.25           H  
ATOM   4589  HA  ALA A 304     -19.184 -34.439  19.471  1.00  1.25           H  
ATOM   4590 1HB  ALA A 304     -18.797 -35.836  17.473  1.00  1.25           H  
ATOM   4591 2HB  ALA A 304     -19.973 -34.545  17.131  1.00  1.25           H  
ATOM   4592 3HB  ALA A 304     -18.297 -34.395  16.563  1.00  1.25           H  
ATOM   4593  N   GLY A 305     -16.250 -33.418  19.175  1.00  1.16           N  
ATOM   4594  CA  GLY A 305     -14.822 -33.599  19.444  1.00  1.16           C  
ATOM   4595  C   GLY A 305     -13.990 -33.417  18.177  1.00  1.16           C  
ATOM   4596  O   GLY A 305     -12.764 -33.357  18.219  1.00  1.16           O  
ATOM   4597  H   GLY A 305     -16.620 -32.481  19.147  1.00  1.16           H  
ATOM   4598 1HA  GLY A 305     -14.503 -32.879  20.198  1.00  1.16           H  
ATOM   4599 2HA  GLY A 305     -14.651 -34.592  19.857  1.00  1.16           H  
ATOM   4600  N   ARG A 306     -14.679 -33.308  17.048  1.00  1.03           N  
ATOM   4601  CA  ARG A 306     -14.074 -33.109  15.732  1.00  1.03           C  
ATOM   4602  C   ARG A 306     -13.333 -31.771  15.569  1.00  1.03           C  
ATOM   4603  O   ARG A 306     -12.431 -31.666  14.724  1.00  1.03           O  
ATOM   4604  CB  ARG A 306     -15.153 -33.155  14.663  1.00  1.03           C  
ATOM   4605  CG  ARG A 306     -15.787 -34.482  14.334  1.00  1.03           C  
ATOM   4606  CD  ARG A 306     -16.902 -34.297  13.328  1.00  1.03           C  
ATOM   4607  NE  ARG A 306     -16.426 -33.819  12.003  1.00  1.03           N  
ATOM   4608  CZ  ARG A 306     -16.007 -34.634  11.008  1.00  1.03           C  
ATOM   4609  NH1 ARG A 306     -16.008 -35.940  11.192  1.00  1.03           N  
ATOM   4610  NH2 ARG A 306     -15.601 -34.145   9.845  1.00  1.03           N  
ATOM   4611  H   ARG A 306     -15.682 -33.385  17.112  1.00  1.03           H  
ATOM   4612  HA  ARG A 306     -13.362 -33.915  15.561  1.00  1.03           H  
ATOM   4613 1HB  ARG A 306     -15.972 -32.564  15.020  1.00  1.03           H  
ATOM   4614 2HB  ARG A 306     -14.780 -32.706  13.739  1.00  1.03           H  
ATOM   4615 1HG  ARG A 306     -15.057 -35.144  13.895  1.00  1.03           H  
ATOM   4616 2HG  ARG A 306     -16.194 -34.933  15.241  1.00  1.03           H  
ATOM   4617 1HD  ARG A 306     -17.413 -35.247  13.181  1.00  1.03           H  
ATOM   4618 2HD  ARG A 306     -17.611 -33.565  13.713  1.00  1.03           H  
ATOM   4619  HE  ARG A 306     -16.429 -32.807  11.819  1.00  1.03           H  
ATOM   4620 1HH1 ARG A 306     -16.318 -36.327  12.072  1.00  1.03           H  
ATOM   4621 2HH1 ARG A 306     -15.699 -36.556  10.451  1.00  1.03           H  
ATOM   4622 1HH2 ARG A 306     -15.568 -33.125   9.670  1.00  1.03           H  
ATOM   4623 2HH2 ARG A 306     -15.307 -34.777   9.120  1.00  1.03           H  
ATOM   4624  N   TYR A 307     -13.733 -30.757  16.360  1.00  0.89           N  
ATOM   4625  CA  TYR A 307     -13.173 -29.409  16.247  1.00  0.89           C  
ATOM   4626  C   TYR A 307     -12.777 -28.909  17.626  1.00  0.89           C  
ATOM   4627  O   TYR A 307     -13.442 -29.215  18.619  1.00  0.89           O  
ATOM   4628  CB  TYR A 307     -14.223 -28.448  15.688  1.00  0.89           C  
ATOM   4629  CG  TYR A 307     -14.841 -28.973  14.474  1.00  0.89           C  
ATOM   4630  CD1 TYR A 307     -15.916 -29.771  14.637  1.00  0.89           C  
ATOM   4631  CD2 TYR A 307     -14.353 -28.738  13.243  1.00  0.89           C  
ATOM   4632  CE1 TYR A 307     -16.510 -30.337  13.591  1.00  0.89           C  
ATOM   4633  CE2 TYR A 307     -14.939 -29.335  12.174  1.00  0.89           C  
ATOM   4634  CZ  TYR A 307     -16.023 -30.140  12.364  1.00  0.89           C  
ATOM   4635  OH  TYR A 307     -16.623 -30.783  11.353  1.00  0.89           O  
ATOM   4636  H   TYR A 307     -14.449 -30.931  17.044  1.00  0.89           H  
ATOM   4637  HA  TYR A 307     -12.288 -29.427  15.616  1.00  0.89           H  
ATOM   4638 1HB  TYR A 307     -14.996 -28.271  16.430  1.00  0.89           H  
ATOM   4639 2HB  TYR A 307     -13.758 -27.487  15.454  1.00  0.89           H  
ATOM   4640  HD1 TYR A 307     -16.290 -29.965  15.633  1.00  0.89           H  
ATOM   4641  HD2 TYR A 307     -13.502 -28.098  13.110  1.00  0.89           H  
ATOM   4642  HE1 TYR A 307     -17.366 -30.982  13.745  1.00  0.89           H  
ATOM   4643  HE2 TYR A 307     -14.540 -29.168  11.193  1.00  0.89           H  
ATOM   4644  HH  TYR A 307     -16.029 -30.840  10.596  1.00  0.89           H  
ATOM   4645  N   LYS A 308     -11.735 -28.095  17.682  1.00  0.79           N  
ATOM   4646  CA  LYS A 308     -11.324 -27.486  18.934  1.00  0.79           C  
ATOM   4647  C   LYS A 308     -11.688 -26.013  18.982  1.00  0.79           C  
ATOM   4648  O   LYS A 308     -11.438 -25.277  18.028  1.00  0.79           O  
ATOM   4649  CB  LYS A 308      -9.820 -27.648  19.141  1.00  0.79           C  
ATOM   4650  CG  LYS A 308      -9.315 -27.068  20.462  1.00  0.79           C  
ATOM   4651  CD  LYS A 308      -7.824 -27.288  20.642  1.00  0.79           C  
ATOM   4652  CE  LYS A 308      -7.340 -26.704  21.962  1.00  0.79           C  
ATOM   4653  NZ  LYS A 308      -5.880 -26.931  22.169  1.00  0.79           N  
ATOM   4654  H   LYS A 308     -11.225 -27.886  16.828  1.00  0.79           H  
ATOM   4655  HA  LYS A 308     -11.841 -27.984  19.754  1.00  0.79           H  
ATOM   4656 1HB  LYS A 308      -9.559 -28.706  19.115  1.00  0.79           H  
ATOM   4657 2HB  LYS A 308      -9.286 -27.156  18.325  1.00  0.79           H  
ATOM   4658 1HG  LYS A 308      -9.518 -25.998  20.490  1.00  0.79           H  
ATOM   4659 2HG  LYS A 308      -9.846 -27.534  21.288  1.00  0.79           H  
ATOM   4660 1HD  LYS A 308      -7.604 -28.357  20.620  1.00  0.79           H  
ATOM   4661 2HD  LYS A 308      -7.287 -26.806  19.826  1.00  0.79           H  
ATOM   4662 1HE  LYS A 308      -7.536 -25.633  21.971  1.00  0.79           H  
ATOM   4663 2HE  LYS A 308      -7.889 -27.169  22.780  1.00  0.79           H  
ATOM   4664 1HZ  LYS A 308      -5.598 -26.531  23.053  1.00  0.79           H  
ATOM   4665 2HZ  LYS A 308      -5.691 -27.924  22.174  1.00  0.79           H  
ATOM   4666 3HZ  LYS A 308      -5.362 -26.494  21.421  1.00  0.79           H  
ATOM   4667  N   TYR A 309     -12.322 -25.593  20.071  1.00  0.72           N  
ATOM   4668  CA  TYR A 309     -12.613 -24.178  20.264  1.00  0.72           C  
ATOM   4669  C   TYR A 309     -11.530 -23.504  21.099  1.00  0.72           C  
ATOM   4670  O   TYR A 309     -11.182 -23.991  22.180  1.00  0.72           O  
ATOM   4671  CB  TYR A 309     -13.986 -23.936  20.880  1.00  0.72           C  
ATOM   4672  CG  TYR A 309     -14.146 -22.479  21.215  1.00  0.72           C  
ATOM   4673  CD1 TYR A 309     -14.296 -21.479  20.237  1.00  0.72           C  
ATOM   4674  CD2 TYR A 309     -14.096 -22.140  22.522  1.00  0.72           C  
ATOM   4675  CE1 TYR A 309     -14.374 -20.166  20.618  1.00  0.72           C  
ATOM   4676  CE2 TYR A 309     -14.176 -20.858  22.891  1.00  0.72           C  
ATOM   4677  CZ  TYR A 309     -14.303 -19.859  21.959  1.00  0.72           C  
ATOM   4678  OH  TYR A 309     -14.356 -18.554  22.374  1.00  0.72           O  
ATOM   4679  H   TYR A 309     -12.554 -26.254  20.799  1.00  0.72           H  
ATOM   4680  HA  TYR A 309     -12.602 -23.698  19.296  1.00  0.72           H  
ATOM   4681 1HB  TYR A 309     -14.778 -24.240  20.207  1.00  0.72           H  
ATOM   4682 2HB  TYR A 309     -14.084 -24.514  21.798  1.00  0.72           H  
ATOM   4683  HD1 TYR A 309     -14.330 -21.718  19.194  1.00  0.72           H  
ATOM   4684  HD2 TYR A 309     -13.980 -22.913  23.281  1.00  0.72           H  
ATOM   4685  HE1 TYR A 309     -14.476 -19.381  19.871  1.00  0.72           H  
ATOM   4686  HE2 TYR A 309     -14.131 -20.625  23.939  1.00  0.72           H  
ATOM   4687  HH  TYR A 309     -14.087 -18.506  23.327  1.00  0.72           H  
ATOM   4688  N   ILE A 310     -10.980 -22.402  20.589  1.00  0.69           N  
ATOM   4689  CA  ILE A 310      -9.933 -21.678  21.291  1.00  0.69           C  
ATOM   4690  C   ILE A 310     -10.311 -20.221  21.614  1.00  0.69           C  
ATOM   4691  O   ILE A 310     -10.479 -19.387  20.711  1.00  0.69           O  
ATOM   4692  CB  ILE A 310      -8.651 -21.665  20.455  1.00  0.69           C  
ATOM   4693  CG1 ILE A 310      -8.230 -23.081  20.073  1.00  0.69           C  
ATOM   4694  CG2 ILE A 310      -7.565 -21.009  21.273  1.00  0.69           C  
ATOM   4695  CD1 ILE A 310      -8.732 -23.494  18.685  1.00  0.69           C  
ATOM   4696  H   ILE A 310     -11.305 -22.078  19.681  1.00  0.69           H  
ATOM   4697  HA  ILE A 310      -9.734 -22.189  22.233  1.00  0.69           H  
ATOM   4698  HB  ILE A 310      -8.814 -21.106  19.534  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 310      -7.143 -23.149  20.083  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 310      -8.628 -23.771  20.806  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 310      -6.651 -20.982  20.705  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 310      -7.860 -19.992  21.533  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 310      -7.405 -21.580  22.185  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 310      -8.414 -24.511  18.461  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 310      -9.817 -23.442  18.652  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 310      -8.323 -22.815  17.937  1.00  0.69           H  
ATOM   4707  N   ASP A 311     -10.383 -19.889  22.900  1.00  0.69           N  
ATOM   4708  CA  ASP A 311     -10.782 -18.539  23.307  1.00  0.69           C  
ATOM   4709  C   ASP A 311      -9.749 -17.468  23.004  1.00  0.69           C  
ATOM   4710  O   ASP A 311      -8.581 -17.592  23.376  1.00  0.69           O  
ATOM   4711  CB  ASP A 311     -11.038 -18.460  24.810  1.00  0.69           C  
ATOM   4712  CG  ASP A 311     -12.311 -19.086  25.318  1.00  0.69           C  
ATOM   4713  OD1 ASP A 311     -13.379 -18.722  24.868  1.00  0.69           O  
ATOM   4714  OD2 ASP A 311     -12.213 -19.957  26.142  1.00  0.69           O  
ATOM   4715  H   ASP A 311     -10.204 -20.595  23.604  1.00  0.69           H  
ATOM   4716  HA  ASP A 311     -11.699 -18.281  22.777  1.00  0.69           H  
ATOM   4717 1HB  ASP A 311     -10.203 -18.922  25.333  1.00  0.69           H  
ATOM   4718 2HB  ASP A 311     -11.046 -17.408  25.100  1.00  0.69           H  
ATOM   4719  N   GLY A 312     -10.183 -16.441  22.287  1.00  0.71           N  
ATOM   4720  CA  GLY A 312      -9.369 -15.275  21.967  1.00  0.71           C  
ATOM   4721  C   GLY A 312      -8.372 -15.455  20.827  1.00  0.71           C  
ATOM   4722  O   GLY A 312      -7.632 -14.524  20.510  1.00  0.71           O  
ATOM   4723  H   GLY A 312     -11.162 -16.432  22.012  1.00  0.71           H  
ATOM   4724 1HA  GLY A 312     -10.039 -14.450  21.721  1.00  0.71           H  
ATOM   4725 2HA  GLY A 312      -8.830 -14.974  22.862  1.00  0.71           H  
ATOM   4726  N   ALA A 313      -8.324 -16.631  20.208  1.00  0.73           N  
ATOM   4727  CA  ALA A 313      -7.314 -16.830  19.176  1.00  0.73           C  
ATOM   4728  C   ALA A 313      -7.825 -16.666  17.763  1.00  0.73           C  
ATOM   4729  O   ALA A 313      -8.964 -17.004  17.448  1.00  0.73           O  
ATOM   4730  CB  ALA A 313      -6.710 -18.195  19.305  1.00  0.73           C  
ATOM   4731  H   ALA A 313      -8.962 -17.387  20.469  1.00  0.73           H  
ATOM   4732  HA  ALA A 313      -6.527 -16.092  19.334  1.00  0.73           H  
ATOM   4733 1HB  ALA A 313      -5.927 -18.289  18.559  1.00  0.73           H  
ATOM   4734 2HB  ALA A 313      -6.285 -18.317  20.299  1.00  0.73           H  
ATOM   4735 3HB  ALA A 313      -7.474 -18.949  19.139  1.00  0.73           H  
ATOM   4736  N   ARG A 314      -6.945 -16.184  16.895  1.00  0.76           N  
ATOM   4737  CA  ARG A 314      -7.222 -16.114  15.474  1.00  0.76           C  
ATOM   4738  C   ARG A 314      -6.860 -17.455  14.810  1.00  0.76           C  
ATOM   4739  O   ARG A 314      -5.847 -18.056  15.171  1.00  0.76           O  
ATOM   4740  CB  ARG A 314      -6.449 -14.968  14.858  1.00  0.76           C  
ATOM   4741  CG  ARG A 314      -6.921 -13.582  15.299  1.00  0.76           C  
ATOM   4742  CD  ARG A 314      -6.077 -12.525  14.715  1.00  0.76           C  
ATOM   4743  NE  ARG A 314      -6.591 -11.182  14.927  1.00  0.76           N  
ATOM   4744  CZ  ARG A 314      -6.447 -10.453  16.048  1.00  0.76           C  
ATOM   4745  NH1 ARG A 314      -5.827 -10.959  17.093  1.00  0.76           N  
ATOM   4746  NH2 ARG A 314      -6.928  -9.222  16.098  1.00  0.76           N  
ATOM   4747  H   ARG A 314      -6.040 -15.878  17.233  1.00  0.76           H  
ATOM   4748  HA  ARG A 314      -8.275 -15.886  15.368  1.00  0.76           H  
ATOM   4749 1HB  ARG A 314      -5.393 -15.052  15.124  1.00  0.76           H  
ATOM   4750 2HB  ARG A 314      -6.511 -15.011  13.770  1.00  0.76           H  
ATOM   4751 1HG  ARG A 314      -7.947 -13.420  14.974  1.00  0.76           H  
ATOM   4752 2HG  ARG A 314      -6.865 -13.503  16.384  1.00  0.76           H  
ATOM   4753 1HD  ARG A 314      -5.101 -12.578  15.178  1.00  0.76           H  
ATOM   4754 2HD  ARG A 314      -5.984 -12.686  13.639  1.00  0.76           H  
ATOM   4755  HE  ARG A 314      -7.040 -10.735  14.115  1.00  0.76           H  
ATOM   4756 1HH1 ARG A 314      -5.456 -11.899  17.049  1.00  0.76           H  
ATOM   4757 2HH1 ARG A 314      -5.721 -10.411  17.935  1.00  0.76           H  
ATOM   4758 1HH2 ARG A 314      -7.408  -8.832  15.290  1.00  0.76           H  
ATOM   4759 2HH2 ARG A 314      -6.821  -8.669  16.931  1.00  0.76           H  
ATOM   4760  N   PRO A 315      -7.631 -17.947  13.822  1.00  0.79           N  
ATOM   4761  CA  PRO A 315      -7.387 -19.174  13.075  1.00  0.79           C  
ATOM   4762  C   PRO A 315      -5.990 -19.325  12.520  1.00  0.79           C  
ATOM   4763  O   PRO A 315      -5.411 -20.411  12.559  1.00  0.79           O  
ATOM   4764  CB  PRO A 315      -8.363 -19.032  11.910  1.00  0.79           C  
ATOM   4765  CG  PRO A 315      -9.485 -18.264  12.458  1.00  0.79           C  
ATOM   4766  CD  PRO A 315      -8.853 -17.242  13.391  1.00  0.79           C  
ATOM   4767  HA  PRO A 315      -7.653 -20.040  13.704  1.00  0.79           H  
ATOM   4768 1HB  PRO A 315      -7.891 -18.521  11.071  1.00  0.79           H  
ATOM   4769 2HB  PRO A 315      -8.657 -20.015  11.550  1.00  0.79           H  
ATOM   4770 1HG  PRO A 315     -10.072 -17.811  11.640  1.00  0.79           H  
ATOM   4771 2HG  PRO A 315     -10.148 -18.970  12.969  1.00  0.79           H  
ATOM   4772 1HD  PRO A 315      -8.617 -16.305  12.860  1.00  0.79           H  
ATOM   4773 2HD  PRO A 315      -9.546 -17.099  14.225  1.00  0.79           H  
ATOM   4774  N   TRP A 316      -5.375 -18.223  12.124  1.00  0.81           N  
ATOM   4775  CA  TRP A 316      -4.069 -18.310  11.501  1.00  0.81           C  
ATOM   4776  C   TRP A 316      -2.958 -18.666  12.479  1.00  0.81           C  
ATOM   4777  O   TRP A 316      -1.827 -18.926  12.064  1.00  0.81           O  
ATOM   4778  CB  TRP A 316      -3.729 -16.993  10.822  1.00  0.81           C  
ATOM   4779  CG  TRP A 316      -4.632 -16.634   9.681  1.00  0.81           C  
ATOM   4780  CD1 TRP A 316      -5.738 -17.305   9.260  1.00  0.81           C  
ATOM   4781  CD2 TRP A 316      -4.479 -15.517   8.784  1.00  0.81           C  
ATOM   4782  NE1 TRP A 316      -6.293 -16.664   8.196  1.00  0.81           N  
ATOM   4783  CE2 TRP A 316      -5.525 -15.568   7.888  1.00  0.81           C  
ATOM   4784  CE3 TRP A 316      -3.552 -14.507   8.675  1.00  0.81           C  
ATOM   4785  CZ2 TRP A 316      -5.668 -14.631   6.884  1.00  0.81           C  
ATOM   4786  CZ3 TRP A 316      -3.673 -13.588   7.666  1.00  0.81           C  
ATOM   4787  CH2 TRP A 316      -4.710 -13.638   6.786  1.00  0.81           C  
ATOM   4788  H   TRP A 316      -5.836 -17.327  12.173  1.00  0.81           H  
ATOM   4789  HA  TRP A 316      -4.110 -19.085  10.738  1.00  0.81           H  
ATOM   4790 1HB  TRP A 316      -3.769 -16.186  11.561  1.00  0.81           H  
ATOM   4791 2HB  TRP A 316      -2.702 -17.034  10.445  1.00  0.81           H  
ATOM   4792  HD1 TRP A 316      -6.126 -18.209   9.706  1.00  0.81           H  
ATOM   4793  HE1 TRP A 316      -7.128 -16.951   7.702  1.00  0.81           H  
ATOM   4794  HE3 TRP A 316      -2.736 -14.465   9.365  1.00  0.81           H  
ATOM   4795  HZ2 TRP A 316      -6.486 -14.674   6.180  1.00  0.81           H  
ATOM   4796  HZ3 TRP A 316      -2.917 -12.824   7.591  1.00  0.81           H  
ATOM   4797  HH2 TRP A 316      -4.781 -12.891   5.997  1.00  0.81           H  
ATOM   4798  N   THR A 317      -3.276 -18.714  13.772  1.00  0.81           N  
ATOM   4799  CA  THR A 317      -2.287 -19.070  14.761  1.00  0.81           C  
ATOM   4800  C   THR A 317      -2.404 -20.555  15.144  1.00  0.81           C  
ATOM   4801  O   THR A 317      -1.546 -21.077  15.859  1.00  0.81           O  
ATOM   4802  CB  THR A 317      -2.413 -18.152  15.997  1.00  0.81           C  
ATOM   4803  OG1 THR A 317      -3.674 -18.341  16.650  1.00  0.81           O  
ATOM   4804  CG2 THR A 317      -2.343 -16.715  15.535  1.00  0.81           C  
ATOM   4805  H   THR A 317      -4.221 -18.493  14.087  1.00  0.81           H  
ATOM   4806  HA  THR A 317      -1.297 -18.912  14.334  1.00  0.81           H  
ATOM   4807  HB  THR A 317      -1.606 -18.357  16.697  1.00  0.81           H  
ATOM   4808  HG1 THR A 317      -4.393 -18.334  15.988  1.00  0.81           H  
ATOM   4809 1HG2 THR A 317      -2.432 -16.045  16.389  1.00  0.81           H  
ATOM   4810 2HG2 THR A 317      -1.395 -16.531  15.031  1.00  0.81           H  
ATOM   4811 3HG2 THR A 317      -3.163 -16.519  14.840  1.00  0.81           H  
ATOM   4812  N   HIS A 318      -3.476 -21.234  14.683  1.00  0.80           N  
ATOM   4813  CA  HIS A 318      -3.693 -22.641  15.041  1.00  0.80           C  
ATOM   4814  C   HIS A 318      -3.930 -23.628  13.884  1.00  0.80           C  
ATOM   4815  O   HIS A 318      -3.705 -24.827  14.051  1.00  0.80           O  
ATOM   4816  CB  HIS A 318      -4.855 -22.754  16.014  1.00  0.80           C  
ATOM   4817  CG  HIS A 318      -4.629 -22.061  17.284  1.00  0.80           C  
ATOM   4818  ND1 HIS A 318      -3.676 -22.467  18.194  1.00  0.80           N  
ATOM   4819  CD2 HIS A 318      -5.213 -20.984  17.807  1.00  0.80           C  
ATOM   4820  CE1 HIS A 318      -3.687 -21.654  19.227  1.00  0.80           C  
ATOM   4821  NE2 HIS A 318      -4.602 -20.740  19.021  1.00  0.80           N  
ATOM   4822  H   HIS A 318      -4.140 -20.772  14.069  1.00  0.80           H  
ATOM   4823  HA  HIS A 318      -2.808 -22.998  15.565  1.00  0.80           H  
ATOM   4824 1HB  HIS A 318      -5.724 -22.300  15.555  1.00  0.80           H  
ATOM   4825 2HB  HIS A 318      -5.085 -23.801  16.210  1.00  0.80           H  
ATOM   4826  HD1 HIS A 318      -3.049 -23.241  18.091  1.00  0.80           H  
ATOM   4827  HD2 HIS A 318      -6.009 -20.339  17.436  1.00  0.80           H  
ATOM   4828  HE1 HIS A 318      -3.000 -21.802  20.058  1.00  0.80           H  
ATOM   4829  N   VAL A 319      -4.368 -23.153  12.716  1.00  0.79           N  
ATOM   4830  CA  VAL A 319      -4.681 -24.074  11.613  1.00  0.79           C  
ATOM   4831  C   VAL A 319      -3.481 -24.782  10.984  1.00  0.79           C  
ATOM   4832  O   VAL A 319      -3.640 -25.838  10.373  1.00  0.79           O  
ATOM   4833  CB  VAL A 319      -5.468 -23.373  10.489  1.00  0.79           C  
ATOM   4834  CG1 VAL A 319      -6.789 -22.893  11.013  1.00  0.79           C  
ATOM   4835  CG2 VAL A 319      -4.664 -22.211   9.890  1.00  0.79           C  
ATOM   4836  H   VAL A 319      -4.553 -22.159  12.605  1.00  0.79           H  
ATOM   4837  HA  VAL A 319      -5.339 -24.844  12.018  1.00  0.79           H  
ATOM   4838  HB  VAL A 319      -5.676 -24.093   9.700  1.00  0.79           H  
ATOM   4839 1HG1 VAL A 319      -7.337 -22.424  10.206  1.00  0.79           H  
ATOM   4840 2HG1 VAL A 319      -7.338 -23.742  11.381  1.00  0.79           H  
ATOM   4841 3HG1 VAL A 319      -6.661 -22.197  11.802  1.00  0.79           H  
ATOM   4842 1HG2 VAL A 319      -5.235 -21.744   9.096  1.00  0.79           H  
ATOM   4843 2HG2 VAL A 319      -4.447 -21.485  10.649  1.00  0.79           H  
ATOM   4844 3HG2 VAL A 319      -3.736 -22.581   9.482  1.00  0.79           H  
ATOM   4845  N   GLY A 320      -2.287 -24.214  11.114  1.00  0.76           N  
ATOM   4846  CA  GLY A 320      -1.124 -24.816  10.482  1.00  0.76           C  
ATOM   4847  C   GLY A 320      -1.189 -24.557   8.985  1.00  0.76           C  
ATOM   4848  O   GLY A 320      -1.660 -23.504   8.560  1.00  0.76           O  
ATOM   4849  H   GLY A 320      -2.199 -23.357  11.641  1.00  0.76           H  
ATOM   4850 1HA  GLY A 320      -0.212 -24.388  10.898  1.00  0.76           H  
ATOM   4851 2HA  GLY A 320      -1.108 -25.887  10.677  1.00  0.76           H  
ATOM   4852  N   ALA A 321      -0.666 -25.470   8.176  1.00  0.72           N  
ATOM   4853  CA  ALA A 321      -0.652 -25.199   6.747  1.00  0.72           C  
ATOM   4854  C   ALA A 321      -2.064 -24.998   6.227  1.00  0.72           C  
ATOM   4855  O   ALA A 321      -2.993 -25.728   6.583  1.00  0.72           O  
ATOM   4856  CB  ALA A 321       0.026 -26.313   5.985  1.00  0.72           C  
ATOM   4857  H   ALA A 321      -0.289 -26.330   8.543  1.00  0.72           H  
ATOM   4858  HA  ALA A 321      -0.101 -24.285   6.580  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321       0.038 -26.059   4.923  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321       1.049 -26.428   6.341  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321      -0.518 -27.241   6.133  1.00  0.72           H  
ATOM   4862  N   VAL A 322      -2.192 -24.031   5.341  1.00  0.68           N  
ATOM   4863  CA  VAL A 322      -3.447 -23.674   4.701  1.00  0.68           C  
ATOM   4864  C   VAL A 322      -3.093 -23.168   3.327  1.00  0.68           C  
ATOM   4865  O   VAL A 322      -2.026 -22.597   3.162  1.00  0.68           O  
ATOM   4866  CB  VAL A 322      -4.160 -22.587   5.524  1.00  0.68           C  
ATOM   4867  CG1 VAL A 322      -3.343 -21.345   5.532  1.00  0.68           C  
ATOM   4868  CG2 VAL A 322      -5.518 -22.307   4.981  1.00  0.68           C  
ATOM   4869  H   VAL A 322      -1.365 -23.495   5.110  1.00  0.68           H  
ATOM   4870  HA  VAL A 322      -4.081 -24.555   4.615  1.00  0.68           H  
ATOM   4871  HB  VAL A 322      -4.248 -22.934   6.560  1.00  0.68           H  
ATOM   4872 1HG1 VAL A 322      -3.856 -20.607   6.142  1.00  0.68           H  
ATOM   4873 2HG1 VAL A 322      -2.357 -21.556   5.956  1.00  0.68           H  
ATOM   4874 3HG1 VAL A 322      -3.234 -20.974   4.515  1.00  0.68           H  
ATOM   4875 1HG2 VAL A 322      -5.982 -21.553   5.583  1.00  0.68           H  
ATOM   4876 2HG2 VAL A 322      -5.451 -21.948   3.971  1.00  0.68           H  
ATOM   4877 3HG2 VAL A 322      -6.116 -23.216   5.007  1.00  0.68           H  
ATOM   4878  N   ASP A 323      -3.945 -23.384   2.333  1.00  0.65           N  
ATOM   4879  CA  ASP A 323      -3.639 -22.898   0.998  1.00  0.65           C  
ATOM   4880  C   ASP A 323      -4.305 -21.549   0.740  1.00  0.65           C  
ATOM   4881  O   ASP A 323      -3.709 -20.651   0.133  1.00  0.65           O  
ATOM   4882  CB  ASP A 323      -4.153 -23.905  -0.014  1.00  0.65           C  
ATOM   4883  CG  ASP A 323      -3.500 -25.287   0.118  1.00  0.65           C  
ATOM   4884  OD1 ASP A 323      -2.307 -25.380   0.030  1.00  0.65           O  
ATOM   4885  OD2 ASP A 323      -4.230 -26.248   0.342  1.00  0.65           O  
ATOM   4886  H   ASP A 323      -4.835 -23.846   2.498  1.00  0.65           H  
ATOM   4887  HA  ASP A 323      -2.559 -22.787   0.895  1.00  0.65           H  
ATOM   4888 1HB  ASP A 323      -5.229 -24.012   0.117  1.00  0.65           H  
ATOM   4889 2HB  ASP A 323      -3.978 -23.522  -1.015  1.00  0.65           H  
ATOM   4890  N   VAL A 324      -5.529 -21.398   1.232  1.00  0.63           N  
ATOM   4891  CA  VAL A 324      -6.259 -20.156   1.035  1.00  0.63           C  
ATOM   4892  C   VAL A 324      -6.747 -19.592   2.359  1.00  0.63           C  
ATOM   4893  O   VAL A 324      -7.337 -20.320   3.159  1.00  0.63           O  
ATOM   4894  CB  VAL A 324      -7.471 -20.350   0.114  1.00  0.63           C  
ATOM   4895  CG1 VAL A 324      -8.232 -19.031  -0.020  1.00  0.63           C  
ATOM   4896  CG2 VAL A 324      -7.037 -20.887  -1.261  1.00  0.63           C  
ATOM   4897  H   VAL A 324      -5.971 -22.172   1.728  1.00  0.63           H  
ATOM   4898  HA  VAL A 324      -5.593 -19.448   0.571  1.00  0.63           H  
ATOM   4899  HB  VAL A 324      -8.131 -21.040   0.570  1.00  0.63           H  
ATOM   4900 1HG1 VAL A 324      -9.107 -19.183  -0.630  1.00  0.63           H  
ATOM   4901 2HG1 VAL A 324      -8.548 -18.690   0.956  1.00  0.63           H  
ATOM   4902 3HG1 VAL A 324      -7.587 -18.275  -0.476  1.00  0.63           H  
ATOM   4903 1HG2 VAL A 324      -7.917 -21.027  -1.885  1.00  0.63           H  
ATOM   4904 2HG2 VAL A 324      -6.370 -20.184  -1.733  1.00  0.63           H  
ATOM   4905 3HG2 VAL A 324      -6.529 -21.840  -1.142  1.00  0.63           H  
ATOM   4906  N   ALA A 325      -6.514 -18.310   2.590  1.00  0.64           N  
ATOM   4907  CA  ALA A 325      -7.034 -17.712   3.810  1.00  0.64           C  
ATOM   4908  C   ALA A 325      -8.014 -16.591   3.470  1.00  0.64           C  
ATOM   4909  O   ALA A 325      -7.742 -15.794   2.567  1.00  0.64           O  
ATOM   4910  CB  ALA A 325      -5.910 -17.211   4.656  1.00  0.64           C  
ATOM   4911  H   ALA A 325      -5.996 -17.768   1.895  1.00  0.64           H  
ATOM   4912  HA  ALA A 325      -7.572 -18.474   4.361  1.00  0.64           H  
ATOM   4913 1HB  ALA A 325      -6.339 -16.829   5.531  1.00  0.64           H  
ATOM   4914 2HB  ALA A 325      -5.243 -18.032   4.898  1.00  0.64           H  
ATOM   4915 3HB  ALA A 325      -5.381 -16.442   4.127  1.00  0.64           H  
ATOM   4916  N   LEU A 326      -9.147 -16.537   4.187  1.00  0.66           N  
ATOM   4917  CA  LEU A 326     -10.201 -15.559   3.891  1.00  0.66           C  
ATOM   4918  C   LEU A 326     -10.662 -14.665   5.082  1.00  0.66           C  
ATOM   4919  O   LEU A 326     -11.609 -15.020   5.798  1.00  0.66           O  
ATOM   4920  CB  LEU A 326     -11.420 -16.317   3.354  1.00  0.66           C  
ATOM   4921  CG  LEU A 326     -11.171 -17.209   2.118  1.00  0.66           C  
ATOM   4922  CD1 LEU A 326     -12.404 -17.988   1.745  1.00  0.66           C  
ATOM   4923  CD2 LEU A 326     -10.761 -16.409   1.011  1.00  0.66           C  
ATOM   4924  H   LEU A 326      -9.288 -17.233   4.918  1.00  0.66           H  
ATOM   4925  HA  LEU A 326      -9.842 -14.909   3.095  1.00  0.66           H  
ATOM   4926 1HB  LEU A 326     -11.799 -16.932   4.139  1.00  0.66           H  
ATOM   4927 2HB  LEU A 326     -12.167 -15.603   3.103  1.00  0.66           H  
ATOM   4928  HG  LEU A 326     -10.389 -17.928   2.360  1.00  0.66           H  
ATOM   4929 1HD1 LEU A 326     -12.174 -18.609   0.881  1.00  0.66           H  
ATOM   4930 2HD1 LEU A 326     -12.729 -18.615   2.533  1.00  0.66           H  
ATOM   4931 3HD1 LEU A 326     -13.196 -17.288   1.496  1.00  0.66           H  
ATOM   4932 1HD2 LEU A 326     -10.582 -17.065   0.197  1.00  0.66           H  
ATOM   4933 2HD2 LEU A 326     -11.539 -15.715   0.763  1.00  0.66           H  
ATOM   4934 3HD2 LEU A 326      -9.859 -15.866   1.256  1.00  0.66           H  
ATOM   4935  N   PRO A 327      -9.995 -13.538   5.375  1.00  0.71           N  
ATOM   4936  CA  PRO A 327     -10.331 -12.601   6.442  1.00  0.71           C  
ATOM   4937  C   PRO A 327     -11.704 -11.952   6.269  1.00  0.71           C  
ATOM   4938  O   PRO A 327     -11.781 -10.835   5.732  1.00  0.71           O  
ATOM   4939  CB  PRO A 327      -9.238 -11.548   6.325  1.00  0.71           C  
ATOM   4940  CG  PRO A 327      -8.107 -12.256   5.653  1.00  0.71           C  
ATOM   4941  CD  PRO A 327      -8.738 -13.227   4.700  1.00  0.71           C  
ATOM   4942  HA  PRO A 327     -10.252 -13.120   7.398  1.00  0.71           H  
ATOM   4943 1HB  PRO A 327      -9.602 -10.680   5.753  1.00  0.71           H  
ATOM   4944 2HB  PRO A 327      -8.972 -11.174   7.322  1.00  0.71           H  
ATOM   4945 1HG  PRO A 327      -7.434 -11.552   5.151  1.00  0.71           H  
ATOM   4946 2HG  PRO A 327      -7.538 -12.738   6.419  1.00  0.71           H  
ATOM   4947 1HD  PRO A 327      -8.902 -12.770   3.753  1.00  0.71           H  
ATOM   4948 2HD  PRO A 327      -8.100 -14.094   4.623  1.00  0.71           H  
ATOM   4949  N   CYS A 328     -12.766 -12.639   6.706  1.00  0.78           N  
ATOM   4950  CA  CYS A 328     -14.155 -12.197   6.541  1.00  0.78           C  
ATOM   4951  C   CYS A 328     -14.758 -11.656   7.855  1.00  0.78           C  
ATOM   4952  O   CYS A 328     -15.974 -11.487   7.979  1.00  0.78           O  
ATOM   4953  CB  CYS A 328     -14.999 -13.373   6.088  1.00  0.78           C  
ATOM   4954  SG  CYS A 328     -14.475 -14.132   4.568  1.00  0.78           S  
ATOM   4955  H   CYS A 328     -12.629 -13.565   7.125  1.00  0.78           H  
ATOM   4956  HA  CYS A 328     -14.188 -11.413   5.790  1.00  0.78           H  
ATOM   4957 1HB  CYS A 328     -15.010 -14.124   6.828  1.00  0.78           H  
ATOM   4958 2HB  CYS A 328     -16.019 -13.042   5.959  1.00  0.78           H  
ATOM   4959  HG  CYS A 328     -13.288 -14.574   5.051  1.00  0.78           H  
ATOM   4960  N   ALA A 329     -13.891 -11.436   8.834  1.00  0.86           N  
ATOM   4961  CA  ALA A 329     -14.207 -10.895  10.159  1.00  0.86           C  
ATOM   4962  C   ALA A 329     -14.256  -9.367  10.079  1.00  0.86           C  
ATOM   4963  O   ALA A 329     -14.425  -8.812   8.998  1.00  0.86           O  
ATOM   4964  CB  ALA A 329     -13.205 -11.362  11.187  1.00  0.86           C  
ATOM   4965  H   ALA A 329     -12.925 -11.635   8.629  1.00  0.86           H  
ATOM   4966  HA  ALA A 329     -15.195 -11.249  10.447  1.00  0.86           H  
ATOM   4967 1HB  ALA A 329     -13.449 -10.976  12.170  1.00  0.86           H  
ATOM   4968 2HB  ALA A 329     -13.196 -12.444  11.228  1.00  0.86           H  
ATOM   4969 3HB  ALA A 329     -12.234 -11.012  10.901  1.00  0.86           H  
ATOM   4970  N   THR A 330     -14.198  -8.686  11.208  1.00  0.91           N  
ATOM   4971  CA  THR A 330     -14.338  -7.239  11.195  1.00  0.91           C  
ATOM   4972  C   THR A 330     -13.011  -6.534  10.883  1.00  0.91           C  
ATOM   4973  O   THR A 330     -12.021  -7.159  10.504  1.00  0.91           O  
ATOM   4974  CB  THR A 330     -14.898  -6.738  12.541  1.00  0.91           C  
ATOM   4975  OG1 THR A 330     -15.260  -5.350  12.421  1.00  0.91           O  
ATOM   4976  CG2 THR A 330     -13.864  -6.917  13.651  1.00  0.91           C  
ATOM   4977  H   THR A 330     -14.058  -9.159  12.087  1.00  0.91           H  
ATOM   4978  HA  THR A 330     -15.049  -6.970  10.414  1.00  0.91           H  
ATOM   4979  HB  THR A 330     -15.788  -7.312  12.794  1.00  0.91           H  
ATOM   4980  HG1 THR A 330     -15.569  -5.032  13.275  1.00  0.91           H  
ATOM   4981 1HG2 THR A 330     -14.282  -6.565  14.593  1.00  0.91           H  
ATOM   4982 2HG2 THR A 330     -13.608  -7.972  13.739  1.00  0.91           H  
ATOM   4983 3HG2 THR A 330     -12.962  -6.348  13.428  1.00  0.91           H  
ATOM   4984  N   GLN A 331     -13.029  -5.215  10.990  1.00  0.93           N  
ATOM   4985  CA  GLN A 331     -11.890  -4.383  10.636  1.00  0.93           C  
ATOM   4986  C   GLN A 331     -10.621  -4.765  11.387  1.00  0.93           C  
ATOM   4987  O   GLN A 331     -10.634  -4.968  12.604  1.00  0.93           O  
ATOM   4988  CB  GLN A 331     -12.217  -2.903  10.869  1.00  0.93           C  
ATOM   4989  CG  GLN A 331     -11.096  -1.942  10.469  1.00  0.93           C  
ATOM   4990  CD  GLN A 331     -11.496  -0.487  10.574  1.00  0.93           C  
ATOM   4991  OE1 GLN A 331     -12.644  -0.197  10.918  1.00  0.93           O  
ATOM   4992  NE2 GLN A 331     -10.576   0.440  10.282  1.00  0.93           N  
ATOM   4993  H   GLN A 331     -13.880  -4.807  11.343  1.00  0.93           H  
ATOM   4994  HA  GLN A 331     -11.696  -4.520   9.575  1.00  0.93           H  
ATOM   4995 1HB  GLN A 331     -13.106  -2.634  10.303  1.00  0.93           H  
ATOM   4996 2HB  GLN A 331     -12.437  -2.745  11.924  1.00  0.93           H  
ATOM   4997 1HG  GLN A 331     -10.279  -2.097  11.153  1.00  0.93           H  
ATOM   4998 2HG  GLN A 331     -10.774  -2.160   9.469  1.00  0.93           H  
ATOM   4999 1HE2 GLN A 331     -10.810   1.417  10.342  1.00  0.93           H  
ATOM   5000 2HE2 GLN A 331      -9.648   0.184   9.999  1.00  0.93           H  
ATOM   5001  N   ASN A 332      -9.520  -4.820  10.637  1.00  0.91           N  
ATOM   5002  CA  ASN A 332      -8.180  -5.153  11.124  1.00  0.91           C  
ATOM   5003  C   ASN A 332      -8.046  -6.514  11.815  1.00  0.91           C  
ATOM   5004  O   ASN A 332      -7.363  -6.638  12.835  1.00  0.91           O  
ATOM   5005  CB  ASN A 332      -7.665  -4.086  12.067  1.00  0.91           C  
ATOM   5006  CG  ASN A 332      -7.521  -2.740  11.432  1.00  0.91           C  
ATOM   5007  OD1 ASN A 332      -7.240  -2.599  10.235  1.00  0.91           O  
ATOM   5008  ND2 ASN A 332      -7.697  -1.725  12.235  1.00  0.91           N  
ATOM   5009  H   ASN A 332      -9.626  -4.636   9.638  1.00  0.91           H  
ATOM   5010  HA  ASN A 332      -7.521  -5.183  10.254  1.00  0.91           H  
ATOM   5011 1HB  ASN A 332      -8.328  -3.996  12.925  1.00  0.91           H  
ATOM   5012 2HB  ASN A 332      -6.694  -4.393  12.449  1.00  0.91           H  
ATOM   5013 1HD2 ASN A 332      -7.609  -0.791  11.890  1.00  0.91           H  
ATOM   5014 2HD2 ASN A 332      -7.916  -1.885  13.199  1.00  0.91           H  
ATOM   5015  N   GLU A 333      -8.684  -7.539  11.252  1.00  0.87           N  
ATOM   5016  CA  GLU A 333      -8.572  -8.906  11.743  1.00  0.87           C  
ATOM   5017  C   GLU A 333      -7.148  -9.391  11.582  1.00  0.87           C  
ATOM   5018  O   GLU A 333      -6.616 -10.105  12.436  1.00  0.87           O  
ATOM   5019  CB  GLU A 333      -9.485  -9.840  10.949  1.00  0.87           C  
ATOM   5020  CG  GLU A 333      -9.387 -11.360  11.306  1.00  0.87           C  
ATOM   5021  CD  GLU A 333      -9.871 -11.767  12.693  1.00  0.87           C  
ATOM   5022  OE1 GLU A 333     -10.588 -11.023  13.309  1.00  0.87           O  
ATOM   5023  OE2 GLU A 333      -9.514 -12.845  13.121  1.00  0.87           O  
ATOM   5024  H   GLU A 333      -9.225  -7.371  10.409  1.00  0.87           H  
ATOM   5025  HA  GLU A 333      -8.843  -8.928  12.798  1.00  0.87           H  
ATOM   5026 1HB  GLU A 333     -10.514  -9.517  11.089  1.00  0.87           H  
ATOM   5027 2HB  GLU A 333      -9.264  -9.737   9.885  1.00  0.87           H  
ATOM   5028 1HG  GLU A 333      -9.951 -11.909  10.562  1.00  0.87           H  
ATOM   5029 2HG  GLU A 333      -8.342 -11.656  11.204  1.00  0.87           H  
ATOM   5030  N   VAL A 334      -6.533  -8.995  10.468  1.00  0.82           N  
ATOM   5031  CA  VAL A 334      -5.186  -9.431  10.164  1.00  0.82           C  
ATOM   5032  C   VAL A 334      -4.117  -8.360  10.323  1.00  0.82           C  
ATOM   5033  O   VAL A 334      -4.032  -7.375   9.571  1.00  0.82           O  
ATOM   5034  CB  VAL A 334      -5.134  -9.941   8.730  1.00  0.82           C  
ATOM   5035  CG1 VAL A 334      -3.737 -10.361   8.402  1.00  0.82           C  
ATOM   5036  CG2 VAL A 334      -6.124 -11.041   8.564  1.00  0.82           C  
ATOM   5037  H   VAL A 334      -7.051  -8.401   9.818  1.00  0.82           H  
ATOM   5038  HA  VAL A 334      -4.941 -10.258  10.831  1.00  0.82           H  
ATOM   5039  HB  VAL A 334      -5.380  -9.147   8.074  1.00  0.82           H  
ATOM   5040 1HG1 VAL A 334      -3.694 -10.690   7.368  1.00  0.82           H  
ATOM   5041 2HG1 VAL A 334      -3.072  -9.524   8.540  1.00  0.82           H  
ATOM   5042 3HG1 VAL A 334      -3.437 -11.159   9.065  1.00  0.82           H  
ATOM   5043 1HG2 VAL A 334      -6.095 -11.369   7.548  1.00  0.82           H  
ATOM   5044 2HG2 VAL A 334      -5.877 -11.867   9.232  1.00  0.82           H  
ATOM   5045 3HG2 VAL A 334      -7.117 -10.670   8.795  1.00  0.82           H  
ATOM   5046  N   SER A 335      -3.261  -8.588  11.301  1.00  0.78           N  
ATOM   5047  CA  SER A 335      -2.153  -7.704  11.592  1.00  0.78           C  
ATOM   5048  C   SER A 335      -0.926  -8.280  10.914  1.00  0.78           C  
ATOM   5049  O   SER A 335      -0.983  -9.399  10.396  1.00  0.78           O  
ATOM   5050  CB  SER A 335      -1.947  -7.570  13.076  1.00  0.78           C  
ATOM   5051  OG  SER A 335      -1.444  -8.754  13.624  1.00  0.78           O  
ATOM   5052  H   SER A 335      -3.404  -9.410  11.876  1.00  0.78           H  
ATOM   5053  HA  SER A 335      -2.355  -6.718  11.178  1.00  0.78           H  
ATOM   5054 1HB  SER A 335      -1.264  -6.749  13.282  1.00  0.78           H  
ATOM   5055 2HB  SER A 335      -2.902  -7.328  13.546  1.00  0.78           H  
ATOM   5056  HG  SER A 335      -1.512  -8.653  14.583  1.00  0.78           H  
ATOM   5057  N   LYS A 336       0.177  -7.544  10.921  1.00  0.75           N  
ATOM   5058  CA  LYS A 336       1.394  -8.029  10.286  1.00  0.75           C  
ATOM   5059  C   LYS A 336       1.835  -9.381  10.836  1.00  0.75           C  
ATOM   5060  O   LYS A 336       2.236 -10.257  10.072  1.00  0.75           O  
ATOM   5061  CB  LYS A 336       2.511  -7.015  10.454  1.00  0.75           C  
ATOM   5062  CG  LYS A 336       3.782  -7.369   9.720  1.00  0.75           C  
ATOM   5063  CD  LYS A 336       4.828  -6.281   9.871  1.00  0.75           C  
ATOM   5064  CE  LYS A 336       6.104  -6.632   9.128  1.00  0.75           C  
ATOM   5065  NZ  LYS A 336       7.147  -5.578   9.294  1.00  0.75           N  
ATOM   5066  H   LYS A 336       0.169  -6.634  11.362  1.00  0.75           H  
ATOM   5067  HA  LYS A 336       1.199  -8.157   9.226  1.00  0.75           H  
ATOM   5068 1HB  LYS A 336       2.174  -6.047  10.099  1.00  0.75           H  
ATOM   5069 2HB  LYS A 336       2.754  -6.912  11.513  1.00  0.75           H  
ATOM   5070 1HG  LYS A 336       4.178  -8.313  10.104  1.00  0.75           H  
ATOM   5071 2HG  LYS A 336       3.550  -7.489   8.665  1.00  0.75           H  
ATOM   5072 1HD  LYS A 336       4.433  -5.341   9.480  1.00  0.75           H  
ATOM   5073 2HD  LYS A 336       5.057  -6.147  10.929  1.00  0.75           H  
ATOM   5074 1HE  LYS A 336       6.490  -7.579   9.504  1.00  0.75           H  
ATOM   5075 2HE  LYS A 336       5.877  -6.739   8.067  1.00  0.75           H  
ATOM   5076 1HZ  LYS A 336       7.979  -5.842   8.785  1.00  0.75           H  
ATOM   5077 2HZ  LYS A 336       6.799  -4.699   8.937  1.00  0.75           H  
ATOM   5078 3HZ  LYS A 336       7.370  -5.477  10.274  1.00  0.75           H  
ATOM   5079  N   ASP A 337       1.743  -9.560  12.160  1.00  0.74           N  
ATOM   5080  CA  ASP A 337       2.155 -10.809  12.803  1.00  0.74           C  
ATOM   5081  C   ASP A 337       1.327 -11.994  12.302  1.00  0.74           C  
ATOM   5082  O   ASP A 337       1.835 -13.115  12.149  1.00  0.74           O  
ATOM   5083  CB  ASP A 337       1.982 -10.707  14.323  1.00  0.74           C  
ATOM   5084  CG  ASP A 337       2.982  -9.770  15.017  1.00  0.74           C  
ATOM   5085  OD1 ASP A 337       3.949  -9.381  14.409  1.00  0.74           O  
ATOM   5086  OD2 ASP A 337       2.755  -9.455  16.161  1.00  0.74           O  
ATOM   5087  H   ASP A 337       1.384  -8.808  12.729  1.00  0.74           H  
ATOM   5088  HA  ASP A 337       3.204 -10.992  12.567  1.00  0.74           H  
ATOM   5089 1HB  ASP A 337       0.971 -10.359  14.543  1.00  0.74           H  
ATOM   5090 2HB  ASP A 337       2.077 -11.702  14.760  1.00  0.74           H  
ATOM   5091  N   GLU A 338       0.041 -11.748  12.058  1.00  0.74           N  
ATOM   5092  CA  GLU A 338      -0.834 -12.815  11.614  1.00  0.74           C  
ATOM   5093  C   GLU A 338      -0.481 -13.148  10.184  1.00  0.74           C  
ATOM   5094  O   GLU A 338      -0.406 -14.321   9.806  1.00  0.74           O  
ATOM   5095  CB  GLU A 338      -2.289 -12.369  11.706  1.00  0.74           C  
ATOM   5096  CG  GLU A 338      -2.773 -12.126  13.111  1.00  0.74           C  
ATOM   5097  CD  GLU A 338      -2.795 -13.359  13.928  1.00  0.74           C  
ATOM   5098  OE1 GLU A 338      -3.404 -14.298  13.494  1.00  0.74           O  
ATOM   5099  OE2 GLU A 338      -2.239 -13.365  14.999  1.00  0.74           O  
ATOM   5100  H   GLU A 338      -0.321 -10.808  12.176  1.00  0.74           H  
ATOM   5101  HA  GLU A 338      -0.676 -13.696  12.235  1.00  0.74           H  
ATOM   5102 1HB  GLU A 338      -2.418 -11.446  11.153  1.00  0.74           H  
ATOM   5103 2HB  GLU A 338      -2.936 -13.114  11.258  1.00  0.74           H  
ATOM   5104 1HG  GLU A 338      -2.109 -11.403  13.583  1.00  0.74           H  
ATOM   5105 2HG  GLU A 338      -3.767 -11.686  13.065  1.00  0.74           H  
ATOM   5106  N   ALA A 339      -0.197 -12.111   9.398  1.00  0.75           N  
ATOM   5107  CA  ALA A 339       0.177 -12.334   8.022  1.00  0.75           C  
ATOM   5108  C   ALA A 339       1.457 -13.140   7.982  1.00  0.75           C  
ATOM   5109  O   ALA A 339       1.547 -14.105   7.232  1.00  0.75           O  
ATOM   5110  CB  ALA A 339       0.334 -11.016   7.301  1.00  0.75           C  
ATOM   5111  H   ALA A 339      -0.271 -11.160   9.764  1.00  0.75           H  
ATOM   5112  HA  ALA A 339      -0.601 -12.917   7.536  1.00  0.75           H  
ATOM   5113 1HB  ALA A 339       0.615 -11.187   6.267  1.00  0.75           H  
ATOM   5114 2HB  ALA A 339      -0.604 -10.486   7.345  1.00  0.75           H  
ATOM   5115 3HB  ALA A 339       1.098 -10.426   7.784  1.00  0.75           H  
ATOM   5116  N   GLU A 340       2.426 -12.818   8.846  1.00  0.76           N  
ATOM   5117  CA  GLU A 340       3.674 -13.566   8.837  1.00  0.76           C  
ATOM   5118  C   GLU A 340       3.431 -15.036   9.133  1.00  0.76           C  
ATOM   5119  O   GLU A 340       4.002 -15.907   8.470  1.00  0.76           O  
ATOM   5120  CB  GLU A 340       4.697 -12.996   9.820  1.00  0.76           C  
ATOM   5121  CG  GLU A 340       6.051 -13.737   9.749  1.00  0.76           C  
ATOM   5122  CD  GLU A 340       7.165 -13.147  10.604  1.00  0.76           C  
ATOM   5123  OE1 GLU A 340       6.951 -12.154  11.250  1.00  0.76           O  
ATOM   5124  OE2 GLU A 340       8.236 -13.708  10.598  1.00  0.76           O  
ATOM   5125  H   GLU A 340       2.311 -12.015   9.465  1.00  0.76           H  
ATOM   5126  HA  GLU A 340       4.109 -13.497   7.847  1.00  0.76           H  
ATOM   5127 1HB  GLU A 340       4.855 -11.938   9.628  1.00  0.76           H  
ATOM   5128 2HB  GLU A 340       4.310 -13.088  10.836  1.00  0.76           H  
ATOM   5129 1HG  GLU A 340       5.889 -14.770  10.061  1.00  0.76           H  
ATOM   5130 2HG  GLU A 340       6.376 -13.755   8.709  1.00  0.76           H  
ATOM   5131  N   SER A 341       2.554 -15.327  10.099  1.00  0.78           N  
ATOM   5132  CA  SER A 341       2.256 -16.712  10.434  1.00  0.78           C  
ATOM   5133  C   SER A 341       1.633 -17.433   9.233  1.00  0.78           C  
ATOM   5134  O   SER A 341       1.993 -18.573   8.910  1.00  0.78           O  
ATOM   5135  CB  SER A 341       1.307 -16.753  11.620  1.00  0.78           C  
ATOM   5136  OG  SER A 341       1.927 -16.234  12.775  1.00  0.78           O  
ATOM   5137  H   SER A 341       2.119 -14.571  10.633  1.00  0.78           H  
ATOM   5138  HA  SER A 341       3.185 -17.213  10.701  1.00  0.78           H  
ATOM   5139 1HB  SER A 341       0.410 -16.175  11.396  1.00  0.78           H  
ATOM   5140 2HB  SER A 341       0.990 -17.781  11.802  1.00  0.78           H  
ATOM   5141  HG  SER A 341       2.066 -15.282  12.597  1.00  0.78           H  
ATOM   5142  N   LEU A 342       0.735 -16.743   8.536  1.00  0.79           N  
ATOM   5143  CA  LEU A 342       0.059 -17.315   7.382  1.00  0.79           C  
ATOM   5144  C   LEU A 342       1.039 -17.608   6.239  1.00  0.79           C  
ATOM   5145  O   LEU A 342       0.974 -18.652   5.570  1.00  0.79           O  
ATOM   5146  CB  LEU A 342      -1.001 -16.374   6.871  1.00  0.79           C  
ATOM   5147  CG  LEU A 342      -1.733 -16.934   5.819  1.00  0.79           C  
ATOM   5148  CD1 LEU A 342      -2.452 -18.129   6.303  1.00  0.79           C  
ATOM   5149  CD2 LEU A 342      -2.626 -16.016   5.293  1.00  0.79           C  
ATOM   5150  H   LEU A 342       0.481 -15.804   8.848  1.00  0.79           H  
ATOM   5151  HA  LEU A 342      -0.413 -18.246   7.692  1.00  0.79           H  
ATOM   5152 1HB  LEU A 342      -1.667 -16.154   7.678  1.00  0.79           H  
ATOM   5153 2HB  LEU A 342      -0.537 -15.450   6.526  1.00  0.79           H  
ATOM   5154  HG  LEU A 342      -1.054 -17.232   5.092  1.00  0.79           H  
ATOM   5155 1HD1 LEU A 342      -2.987 -18.555   5.470  1.00  0.79           H  
ATOM   5156 2HD1 LEU A 342      -1.747 -18.857   6.701  1.00  0.79           H  
ATOM   5157 3HD1 LEU A 342      -3.157 -17.838   7.082  1.00  0.79           H  
ATOM   5158 1HD2 LEU A 342      -3.140 -16.479   4.504  1.00  0.79           H  
ATOM   5159 2HD2 LEU A 342      -3.289 -15.759   6.043  1.00  0.79           H  
ATOM   5160 3HD2 LEU A 342      -2.097 -15.158   4.942  1.00  0.79           H  
ATOM   5161  N   ILE A 343       1.945 -16.663   6.021  1.00  0.81           N  
ATOM   5162  CA  ILE A 343       2.980 -16.757   5.008  1.00  0.81           C  
ATOM   5163  C   ILE A 343       3.884 -17.945   5.333  1.00  0.81           C  
ATOM   5164  O   ILE A 343       4.157 -18.794   4.483  1.00  0.81           O  
ATOM   5165  CB  ILE A 343       3.774 -15.445   5.007  1.00  0.81           C  
ATOM   5166  CG1 ILE A 343       2.873 -14.290   4.495  1.00  0.81           C  
ATOM   5167  CG2 ILE A 343       5.029 -15.584   4.210  1.00  0.81           C  
ATOM   5168  CD1 ILE A 343       3.382 -12.904   4.769  1.00  0.81           C  
ATOM   5169  H   ILE A 343       1.913 -15.820   6.597  1.00  0.81           H  
ATOM   5170  HA  ILE A 343       2.516 -16.912   4.037  1.00  0.81           H  
ATOM   5171  HB  ILE A 343       4.043 -15.202   6.029  1.00  0.81           H  
ATOM   5172 1HG1 ILE A 343       2.800 -14.369   3.463  1.00  0.81           H  
ATOM   5173 2HG1 ILE A 343       1.890 -14.401   4.915  1.00  0.81           H  
ATOM   5174 1HG2 ILE A 343       5.577 -14.653   4.261  1.00  0.81           H  
ATOM   5175 2HG2 ILE A 343       5.640 -16.380   4.625  1.00  0.81           H  
ATOM   5176 3HG2 ILE A 343       4.790 -15.812   3.174  1.00  0.81           H  
ATOM   5177 1HD1 ILE A 343       2.694 -12.168   4.355  1.00  0.81           H  
ATOM   5178 2HD1 ILE A 343       3.453 -12.758   5.827  1.00  0.81           H  
ATOM   5179 3HD1 ILE A 343       4.354 -12.771   4.333  1.00  0.81           H  
ATOM   5180  N   ALA A 344       4.300 -18.037   6.602  1.00  0.82           N  
ATOM   5181  CA  ALA A 344       5.138 -19.119   7.115  1.00  0.82           C  
ATOM   5182  C   ALA A 344       4.464 -20.482   6.950  1.00  0.82           C  
ATOM   5183  O   ALA A 344       5.132 -21.494   6.731  1.00  0.82           O  
ATOM   5184  CB  ALA A 344       5.460 -18.879   8.576  1.00  0.82           C  
ATOM   5185  H   ALA A 344       4.040 -17.298   7.253  1.00  0.82           H  
ATOM   5186  HA  ALA A 344       6.064 -19.127   6.541  1.00  0.82           H  
ATOM   5187 1HB  ALA A 344       6.108 -19.673   8.941  1.00  0.82           H  
ATOM   5188 2HB  ALA A 344       5.962 -17.915   8.684  1.00  0.82           H  
ATOM   5189 3HB  ALA A 344       4.539 -18.870   9.150  1.00  0.82           H  
ATOM   5190  N   SER A 345       3.128 -20.488   7.017  1.00  0.81           N  
ATOM   5191  CA  SER A 345       2.304 -21.682   6.903  1.00  0.81           C  
ATOM   5192  C   SER A 345       2.152 -22.145   5.443  1.00  0.81           C  
ATOM   5193  O   SER A 345       1.570 -23.201   5.182  1.00  0.81           O  
ATOM   5194  CB  SER A 345       0.943 -21.419   7.523  1.00  0.81           C  
ATOM   5195  OG  SER A 345       1.067 -21.149   8.898  1.00  0.81           O  
ATOM   5196  H   SER A 345       2.654 -19.613   7.233  1.00  0.81           H  
ATOM   5197  HA  SER A 345       2.788 -22.482   7.464  1.00  0.81           H  
ATOM   5198 1HB  SER A 345       0.469 -20.583   7.029  1.00  0.81           H  
ATOM   5199 2HB  SER A 345       0.308 -22.267   7.381  1.00  0.81           H  
ATOM   5200  HG  SER A 345       1.502 -20.268   8.963  1.00  0.81           H  
ATOM   5201  N   GLY A 346       2.683 -21.362   4.490  1.00  0.80           N  
ATOM   5202  CA  GLY A 346       2.651 -21.718   3.075  1.00  0.80           C  
ATOM   5203  C   GLY A 346       1.403 -21.335   2.283  1.00  0.80           C  
ATOM   5204  O   GLY A 346       1.148 -21.932   1.237  1.00  0.80           O  
ATOM   5205  H   GLY A 346       3.154 -20.494   4.740  1.00  0.80           H  
ATOM   5206 1HA  GLY A 346       3.516 -21.255   2.599  1.00  0.80           H  
ATOM   5207 2HA  GLY A 346       2.804 -22.792   2.988  1.00  0.80           H  
ATOM   5208  N   VAL A 347       0.624 -20.362   2.753  1.00  0.78           N  
ATOM   5209  CA  VAL A 347      -0.599 -19.973   2.035  1.00  0.78           C  
ATOM   5210  C   VAL A 347      -0.233 -19.532   0.621  1.00  0.78           C  
ATOM   5211  O   VAL A 347       0.824 -18.941   0.429  1.00  0.78           O  
ATOM   5212  CB  VAL A 347      -1.293 -18.802   2.734  1.00  0.78           C  
ATOM   5213  CG1 VAL A 347      -0.445 -17.545   2.511  1.00  0.78           C  
ATOM   5214  CG2 VAL A 347      -2.714 -18.642   2.249  1.00  0.78           C  
ATOM   5215  H   VAL A 347       0.864 -19.883   3.624  1.00  0.78           H  
ATOM   5216  HA  VAL A 347      -1.270 -20.813   1.960  1.00  0.78           H  
ATOM   5217  HB  VAL A 347      -1.314 -19.008   3.787  1.00  0.78           H  
ATOM   5218 1HG1 VAL A 347      -0.877 -16.685   2.996  1.00  0.78           H  
ATOM   5219 2HG1 VAL A 347       0.557 -17.715   2.896  1.00  0.78           H  
ATOM   5220 3HG1 VAL A 347      -0.400 -17.349   1.443  1.00  0.78           H  
ATOM   5221 1HG2 VAL A 347      -3.193 -17.835   2.759  1.00  0.78           H  
ATOM   5222 2HG2 VAL A 347      -2.723 -18.439   1.207  1.00  0.78           H  
ATOM   5223 3HG2 VAL A 347      -3.260 -19.555   2.449  1.00  0.78           H  
ATOM   5224  N   VAL A 348      -1.071 -19.845  -0.376  1.00  0.75           N  
ATOM   5225  CA  VAL A 348      -0.794 -19.409  -1.743  1.00  0.75           C  
ATOM   5226  C   VAL A 348      -1.702 -18.250  -2.147  1.00  0.75           C  
ATOM   5227  O   VAL A 348      -1.370 -17.480  -3.058  1.00  0.75           O  
ATOM   5228  CB  VAL A 348      -0.958 -20.572  -2.748  1.00  0.75           C  
ATOM   5229  CG1 VAL A 348       0.032 -21.677  -2.410  1.00  0.75           C  
ATOM   5230  CG2 VAL A 348      -2.382 -21.125  -2.731  1.00  0.75           C  
ATOM   5231  H   VAL A 348      -1.926 -20.354  -0.176  1.00  0.75           H  
ATOM   5232  HA  VAL A 348       0.241 -19.065  -1.795  1.00  0.75           H  
ATOM   5233  HB  VAL A 348      -0.725 -20.204  -3.745  1.00  0.75           H  
ATOM   5234 1HG1 VAL A 348      -0.062 -22.487  -3.131  1.00  0.75           H  
ATOM   5235 2HG1 VAL A 348       1.047 -21.274  -2.442  1.00  0.75           H  
ATOM   5236 3HG1 VAL A 348      -0.175 -22.060  -1.405  1.00  0.75           H  
ATOM   5237 1HG2 VAL A 348      -2.465 -21.933  -3.455  1.00  0.75           H  
ATOM   5238 2HG2 VAL A 348      -2.593 -21.506  -1.753  1.00  0.75           H  
ATOM   5239 3HG2 VAL A 348      -3.095 -20.344  -2.984  1.00  0.75           H  
ATOM   5240  N   ALA A 349      -2.827 -18.104  -1.446  1.00  0.73           N  
ATOM   5241  CA  ALA A 349      -3.737 -17.009  -1.733  1.00  0.73           C  
ATOM   5242  C   ALA A 349      -4.448 -16.500  -0.496  1.00  0.73           C  
ATOM   5243  O   ALA A 349      -4.946 -17.281   0.317  1.00  0.73           O  
ATOM   5244  CB  ALA A 349      -4.792 -17.450  -2.726  1.00  0.73           C  
ATOM   5245  H   ALA A 349      -3.068 -18.794  -0.738  1.00  0.73           H  
ATOM   5246  HA  ALA A 349      -3.155 -16.197  -2.153  1.00  0.73           H  
ATOM   5247 1HB  ALA A 349      -5.437 -16.613  -2.944  1.00  0.73           H  
ATOM   5248 2HB  ALA A 349      -4.312 -17.791  -3.643  1.00  0.73           H  
ATOM   5249 3HB  ALA A 349      -5.371 -18.251  -2.301  1.00  0.73           H  
ATOM   5250  N   VAL A 350      -4.547 -15.189  -0.404  1.00  0.73           N  
ATOM   5251  CA  VAL A 350      -5.279 -14.554   0.672  1.00  0.73           C  
ATOM   5252  C   VAL A 350      -6.295 -13.614   0.058  1.00  0.73           C  
ATOM   5253  O   VAL A 350      -5.957 -12.837  -0.835  1.00  0.73           O  
ATOM   5254  CB  VAL A 350      -4.325 -13.790   1.619  1.00  0.73           C  
ATOM   5255  CG1 VAL A 350      -5.118 -13.105   2.754  1.00  0.73           C  
ATOM   5256  CG2 VAL A 350      -3.333 -14.740   2.153  1.00  0.73           C  
ATOM   5257  H   VAL A 350      -4.093 -14.618  -1.119  1.00  0.73           H  
ATOM   5258  HA  VAL A 350      -5.798 -15.316   1.244  1.00  0.73           H  
ATOM   5259  HB  VAL A 350      -3.819 -13.026   1.064  1.00  0.73           H  
ATOM   5260 1HG1 VAL A 350      -4.429 -12.568   3.403  1.00  0.73           H  
ATOM   5261 2HG1 VAL A 350      -5.838 -12.401   2.329  1.00  0.73           H  
ATOM   5262 3HG1 VAL A 350      -5.649 -13.862   3.333  1.00  0.73           H  
ATOM   5263 1HG2 VAL A 350      -2.667 -14.228   2.801  1.00  0.73           H  
ATOM   5264 2HG2 VAL A 350      -3.860 -15.498   2.686  1.00  0.73           H  
ATOM   5265 3HG2 VAL A 350      -2.769 -15.192   1.346  1.00  0.73           H  
ATOM   5266  N   ALA A 351      -7.539 -13.718   0.474  1.00  0.74           N  
ATOM   5267  CA  ALA A 351      -8.529 -12.806  -0.071  1.00  0.74           C  
ATOM   5268  C   ALA A 351      -9.290 -12.140   1.025  1.00  0.74           C  
ATOM   5269  O   ALA A 351     -10.092 -12.769   1.715  1.00  0.74           O  
ATOM   5270  CB  ALA A 351      -9.467 -13.517  -0.986  1.00  0.74           C  
ATOM   5271  H   ALA A 351      -7.769 -14.405   1.196  1.00  0.74           H  
ATOM   5272  HA  ALA A 351      -8.014 -12.027  -0.630  1.00  0.74           H  
ATOM   5273 1HB  ALA A 351     -10.175 -12.798  -1.394  1.00  0.74           H  
ATOM   5274 2HB  ALA A 351      -8.894 -13.941  -1.775  1.00  0.74           H  
ATOM   5275 3HB  ALA A 351      -9.987 -14.277  -0.464  1.00  0.74           H  
ATOM   5276  N   GLU A 352      -9.014 -10.868   1.208  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      -9.643 -10.125   2.275  1.00  0.77           C  
ATOM   5278  C   GLU A 352     -11.134 -10.241   1.999  1.00  0.77           C  
ATOM   5279  O   GLU A 352     -11.548 -10.023   0.871  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      -9.088  -8.702   2.222  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      -9.486  -7.719   3.305  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      -8.801  -6.326   3.118  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      -8.577  -5.923   1.995  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      -8.509  -5.692   4.091  1.00  0.77           O  
ATOM   5285  H   GLU A 352      -8.373 -10.399   0.562  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      -9.416 -10.576   3.237  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      -8.006  -8.766   2.253  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      -9.327  -8.308   1.289  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352     -10.555  -7.603   3.268  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      -9.225  -8.131   4.279  1.00  0.77           H  
ATOM   5291  N   GLY A 353     -11.940 -10.643   2.974  1.00  0.80           N  
ATOM   5292  CA  GLY A 353     -13.367 -10.813   2.709  1.00  0.80           C  
ATOM   5293  C   GLY A 353     -14.177  -9.624   3.168  1.00  0.80           C  
ATOM   5294  O   GLY A 353     -15.212  -9.302   2.587  1.00  0.80           O  
ATOM   5295  H   GLY A 353     -11.584 -10.818   3.905  1.00  0.80           H  
ATOM   5296 1HA  GLY A 353     -13.526 -10.957   1.648  1.00  0.80           H  
ATOM   5297 2HA  GLY A 353     -13.718 -11.709   3.208  1.00  0.80           H  
ATOM   5298  N   SER A 354     -13.682  -8.994   4.218  1.00  0.83           N  
ATOM   5299  CA  SER A 354     -14.278  -7.837   4.867  1.00  0.83           C  
ATOM   5300  C   SER A 354     -13.718  -6.527   4.308  1.00  0.83           C  
ATOM   5301  O   SER A 354     -12.541  -6.444   3.976  1.00  0.83           O  
ATOM   5302  CB  SER A 354     -14.034  -7.997   6.330  1.00  0.83           C  
ATOM   5303  OG  SER A 354     -14.509  -6.941   7.104  1.00  0.83           O  
ATOM   5304  H   SER A 354     -12.850  -9.403   4.638  1.00  0.83           H  
ATOM   5305  HA  SER A 354     -15.353  -7.857   4.688  1.00  0.83           H  
ATOM   5306 1HB  SER A 354     -14.532  -8.911   6.628  1.00  0.83           H  
ATOM   5307 2HB  SER A 354     -12.978  -8.144   6.516  1.00  0.83           H  
ATOM   5308  HG  SER A 354     -14.544  -7.344   8.011  1.00  0.83           H  
ATOM   5309  N   ASN A 355     -14.533  -5.473   4.282  1.00  0.86           N  
ATOM   5310  CA  ASN A 355     -14.138  -4.176   3.700  1.00  0.86           C  
ATOM   5311  C   ASN A 355     -12.726  -3.704   4.069  1.00  0.86           C  
ATOM   5312  O   ASN A 355     -11.996  -3.217   3.208  1.00  0.86           O  
ATOM   5313  CB  ASN A 355     -15.125  -3.111   4.156  1.00  0.86           C  
ATOM   5314  CG  ASN A 355     -16.517  -3.156   3.501  1.00  0.86           C  
ATOM   5315  OD1 ASN A 355     -16.749  -3.664   2.389  1.00  0.86           O  
ATOM   5316  ND2 ASN A 355     -17.468  -2.647   4.235  1.00  0.86           N  
ATOM   5317  H   ASN A 355     -15.473  -5.590   4.634  1.00  0.86           H  
ATOM   5318  HA  ASN A 355     -14.170  -4.264   2.615  1.00  0.86           H  
ATOM   5319 1HB  ASN A 355     -15.254  -3.187   5.237  1.00  0.86           H  
ATOM   5320 2HB  ASN A 355     -14.689  -2.129   3.960  1.00  0.86           H  
ATOM   5321 1HD2 ASN A 355     -18.418  -2.642   3.925  1.00  0.86           H  
ATOM   5322 2HD2 ASN A 355     -17.245  -2.270   5.133  1.00  0.86           H  
ATOM   5323  N   MET A 356     -12.365  -3.815   5.342  1.00  0.87           N  
ATOM   5324  CA  MET A 356     -11.049  -3.405   5.823  1.00  0.87           C  
ATOM   5325  C   MET A 356     -10.510  -4.467   6.780  1.00  0.87           C  
ATOM   5326  O   MET A 356      -9.968  -4.134   7.841  1.00  0.87           O  
ATOM   5327  CB  MET A 356     -11.115  -2.026   6.485  1.00  0.87           C  
ATOM   5328  CG  MET A 356      -9.745  -1.444   6.894  1.00  0.87           C  
ATOM   5329  SD  MET A 356      -8.695  -1.046   5.480  1.00  0.87           S  
ATOM   5330  CE  MET A 356      -9.411   0.501   4.904  1.00  0.87           C  
ATOM   5331  H   MET A 356     -13.019  -4.227   5.992  1.00  0.87           H  
ATOM   5332  HA  MET A 356     -10.364  -3.356   4.974  1.00  0.87           H  
ATOM   5333 1HB  MET A 356     -11.572  -1.320   5.790  1.00  0.87           H  
ATOM   5334 2HB  MET A 356     -11.755  -2.075   7.362  1.00  0.87           H  
ATOM   5335 1HG  MET A 356      -9.880  -0.543   7.484  1.00  0.87           H  
ATOM   5336 2HG  MET A 356      -9.211  -2.176   7.507  1.00  0.87           H  
ATOM   5337 1HE  MET A 356      -8.865   0.841   4.026  1.00  0.87           H  
ATOM   5338 2HE  MET A 356     -10.462   0.347   4.639  1.00  0.87           H  
ATOM   5339 3HE  MET A 356      -9.333   1.249   5.690  1.00  0.87           H  
ATOM   5340  N   GLY A 357     -10.720  -5.740   6.427  1.00  0.86           N  
ATOM   5341  CA  GLY A 357     -10.311  -6.893   7.240  1.00  0.86           C  
ATOM   5342  C   GLY A 357      -8.811  -6.973   7.562  1.00  0.86           C  
ATOM   5343  O   GLY A 357      -8.441  -7.421   8.654  1.00  0.86           O  
ATOM   5344  H   GLY A 357     -11.183  -5.921   5.531  1.00  0.86           H  
ATOM   5345 1HA  GLY A 357     -10.883  -6.890   8.169  1.00  0.86           H  
ATOM   5346 2HA  GLY A 357     -10.600  -7.802   6.711  1.00  0.86           H  
ATOM   5347  N   CYS A 358      -7.956  -6.523   6.647  1.00  0.85           N  
ATOM   5348  CA  CYS A 358      -6.511  -6.548   6.872  1.00  0.85           C  
ATOM   5349  C   CYS A 358      -5.942  -5.163   7.129  1.00  0.85           C  
ATOM   5350  O   CYS A 358      -6.380  -4.170   6.545  1.00  0.85           O  
ATOM   5351  CB  CYS A 358      -5.784  -7.145   5.662  1.00  0.85           C  
ATOM   5352  SG  CYS A 358      -6.203  -8.890   5.328  1.00  0.85           S  
ATOM   5353  H   CYS A 358      -8.311  -6.167   5.759  1.00  0.85           H  
ATOM   5354  HA  CYS A 358      -6.306  -7.154   7.748  1.00  0.85           H  
ATOM   5355 1HB  CYS A 358      -6.044  -6.562   4.781  1.00  0.85           H  
ATOM   5356 2HB  CYS A 358      -4.705  -7.066   5.801  1.00  0.85           H  
ATOM   5357  HG  CYS A 358      -5.829  -8.853   4.035  1.00  0.85           H  
ATOM   5358  N   THR A 359      -4.898  -5.111   7.944  1.00  0.84           N  
ATOM   5359  CA  THR A 359      -4.205  -3.858   8.175  1.00  0.84           C  
ATOM   5360  C   THR A 359      -3.300  -3.537   7.008  1.00  0.84           C  
ATOM   5361  O   THR A 359      -2.891  -4.434   6.265  1.00  0.84           O  
ATOM   5362  CB  THR A 359      -3.335  -3.952   9.440  1.00  0.84           C  
ATOM   5363  OG1 THR A 359      -2.372  -5.018   9.254  1.00  0.84           O  
ATOM   5364  CG2 THR A 359      -4.173  -4.237  10.666  1.00  0.84           C  
ATOM   5365  H   THR A 359      -4.589  -5.958   8.424  1.00  0.84           H  
ATOM   5366  HA  THR A 359      -4.941  -3.060   8.288  1.00  0.84           H  
ATOM   5367  HB  THR A 359      -2.798  -3.016   9.580  1.00  0.84           H  
ATOM   5368  HG1 THR A 359      -2.869  -5.879   9.275  1.00  0.84           H  
ATOM   5369 1HG2 THR A 359      -3.533  -4.307  11.543  1.00  0.84           H  
ATOM   5370 2HG2 THR A 359      -4.871  -3.430  10.799  1.00  0.84           H  
ATOM   5371 3HG2 THR A 359      -4.717  -5.169  10.542  1.00  0.84           H  
ATOM   5372  N   GLN A 360      -2.885  -2.279   6.910  1.00  0.84           N  
ATOM   5373  CA  GLN A 360      -1.964  -1.904   5.850  1.00  0.84           C  
ATOM   5374  C   GLN A 360      -0.643  -2.632   5.986  1.00  0.84           C  
ATOM   5375  O   GLN A 360      -0.071  -3.077   4.995  1.00  0.84           O  
ATOM   5376  CB  GLN A 360      -1.734  -0.392   5.855  1.00  0.84           C  
ATOM   5377  CG  GLN A 360      -2.921   0.416   5.392  1.00  0.84           C  
ATOM   5378  CD  GLN A 360      -2.695   1.922   5.531  1.00  0.84           C  
ATOM   5379  OE1 GLN A 360      -2.420   2.432   6.627  1.00  0.84           O  
ATOM   5380  NE2 GLN A 360      -2.765   2.627   4.411  1.00  0.84           N  
ATOM   5381  H   GLN A 360      -3.239  -1.582   7.550  1.00  0.84           H  
ATOM   5382  HA  GLN A 360      -2.405  -2.184   4.893  1.00  0.84           H  
ATOM   5383 1HB  GLN A 360      -1.469  -0.065   6.859  1.00  0.84           H  
ATOM   5384 2HB  GLN A 360      -0.892  -0.152   5.200  1.00  0.84           H  
ATOM   5385 1HG  GLN A 360      -3.107   0.195   4.339  1.00  0.84           H  
ATOM   5386 2HG  GLN A 360      -3.791   0.142   5.987  1.00  0.84           H  
ATOM   5387 1HE2 GLN A 360      -2.605   3.612   4.422  1.00  0.84           H  
ATOM   5388 2HE2 GLN A 360      -2.937   2.140   3.519  1.00  0.84           H  
ATOM   5389  N   GLU A 361      -0.169  -2.792   7.218  1.00  0.83           N  
ATOM   5390  CA  GLU A 361       1.107  -3.454   7.419  1.00  0.83           C  
ATOM   5391  C   GLU A 361       1.042  -4.913   6.962  1.00  0.83           C  
ATOM   5392  O   GLU A 361       1.986  -5.416   6.343  1.00  0.83           O  
ATOM   5393  CB  GLU A 361       1.528  -3.334   8.878  1.00  0.83           C  
ATOM   5394  CG  GLU A 361       1.901  -1.912   9.301  1.00  0.83           C  
ATOM   5395  CD  GLU A 361       2.249  -1.788  10.768  1.00  0.83           C  
ATOM   5396  OE1 GLU A 361       2.069  -2.742  11.486  1.00  0.83           O  
ATOM   5397  OE2 GLU A 361       2.695  -0.738  11.166  1.00  0.83           O  
ATOM   5398  H   GLU A 361      -0.689  -2.437   8.005  1.00  0.83           H  
ATOM   5399  HA  GLU A 361       1.854  -2.945   6.808  1.00  0.83           H  
ATOM   5400 1HB  GLU A 361       0.723  -3.692   9.523  1.00  0.83           H  
ATOM   5401 2HB  GLU A 361       2.394  -3.962   9.051  1.00  0.83           H  
ATOM   5402 1HG  GLU A 361       2.754  -1.584   8.707  1.00  0.83           H  
ATOM   5403 2HG  GLU A 361       1.063  -1.252   9.073  1.00  0.83           H  
ATOM   5404  N   ALA A 362      -0.085  -5.590   7.219  1.00  0.82           N  
ATOM   5405  CA  ALA A 362      -0.227  -6.965   6.754  1.00  0.82           C  
ATOM   5406  C   ALA A 362      -0.167  -7.035   5.240  1.00  0.82           C  
ATOM   5407  O   ALA A 362       0.502  -7.902   4.667  1.00  0.82           O  
ATOM   5408  CB  ALA A 362      -1.538  -7.531   7.218  1.00  0.82           C  
ATOM   5409  H   ALA A 362      -0.849  -5.167   7.754  1.00  0.82           H  
ATOM   5410  HA  ALA A 362       0.598  -7.552   7.148  1.00  0.82           H  
ATOM   5411 1HB  ALA A 362      -1.641  -8.545   6.875  1.00  0.82           H  
ATOM   5412 2HB  ALA A 362      -1.578  -7.505   8.294  1.00  0.82           H  
ATOM   5413 3HB  ALA A 362      -2.355  -6.934   6.816  1.00  0.82           H  
ATOM   5414  N   ILE A 363      -0.820  -6.080   4.588  1.00  0.81           N  
ATOM   5415  CA  ILE A 363      -0.857  -6.055   3.141  1.00  0.81           C  
ATOM   5416  C   ILE A 363       0.542  -5.844   2.595  1.00  0.81           C  
ATOM   5417  O   ILE A 363       0.960  -6.538   1.662  1.00  0.81           O  
ATOM   5418  CB  ILE A 363      -1.824  -4.977   2.635  1.00  0.81           C  
ATOM   5419  CG1 ILE A 363      -3.251  -5.370   3.020  1.00  0.81           C  
ATOM   5420  CG2 ILE A 363      -1.709  -4.835   1.131  1.00  0.81           C  
ATOM   5421  CD1 ILE A 363      -4.280  -4.277   2.840  1.00  0.81           C  
ATOM   5422  H   ILE A 363      -1.342  -5.375   5.115  1.00  0.81           H  
ATOM   5423  HA  ILE A 363      -1.219  -7.017   2.785  1.00  0.81           H  
ATOM   5424  HB  ILE A 363      -1.592  -4.023   3.114  1.00  0.81           H  
ATOM   5425 1HG1 ILE A 363      -3.539  -6.209   2.419  1.00  0.81           H  
ATOM   5426 2HG1 ILE A 363      -3.261  -5.674   4.065  1.00  0.81           H  
ATOM   5427 1HG2 ILE A 363      -2.403  -4.070   0.785  1.00  0.81           H  
ATOM   5428 2HG2 ILE A 363      -0.690  -4.547   0.867  1.00  0.81           H  
ATOM   5429 3HG2 ILE A 363      -1.953  -5.789   0.669  1.00  0.81           H  
ATOM   5430 1HD1 ILE A 363      -5.265  -4.651   3.141  1.00  0.81           H  
ATOM   5431 2HD1 ILE A 363      -4.015  -3.424   3.466  1.00  0.81           H  
ATOM   5432 3HD1 ILE A 363      -4.312  -3.967   1.798  1.00  0.81           H  
ATOM   5433  N   ASP A 364       1.274  -4.899   3.193  1.00  0.80           N  
ATOM   5434  CA  ASP A 364       2.630  -4.605   2.764  1.00  0.80           C  
ATOM   5435  C   ASP A 364       3.538  -5.824   2.945  1.00  0.80           C  
ATOM   5436  O   ASP A 364       4.416  -6.072   2.116  1.00  0.80           O  
ATOM   5437  CB  ASP A 364       3.184  -3.396   3.520  1.00  0.80           C  
ATOM   5438  CG  ASP A 364       2.461  -2.091   3.106  1.00  0.80           C  
ATOM   5439  OD1 ASP A 364       1.716  -2.127   2.127  1.00  0.80           O  
ATOM   5440  OD2 ASP A 364       2.687  -1.079   3.722  1.00  0.80           O  
ATOM   5441  H   ASP A 364       0.864  -4.362   3.958  1.00  0.80           H  
ATOM   5442  HA  ASP A 364       2.604  -4.357   1.705  1.00  0.80           H  
ATOM   5443 1HB  ASP A 364       3.055  -3.548   4.593  1.00  0.80           H  
ATOM   5444 2HB  ASP A 364       4.251  -3.293   3.325  1.00  0.80           H  
ATOM   5445  N   LEU A 365       3.315  -6.611   4.002  1.00  0.80           N  
ATOM   5446  CA  LEU A 365       4.118  -7.809   4.199  1.00  0.80           C  
ATOM   5447  C   LEU A 365       3.850  -8.802   3.075  1.00  0.80           C  
ATOM   5448  O   LEU A 365       4.786  -9.383   2.519  1.00  0.80           O  
ATOM   5449  CB  LEU A 365       3.849  -8.465   5.547  1.00  0.80           C  
ATOM   5450  CG  LEU A 365       4.699  -9.699   5.811  1.00  0.80           C  
ATOM   5451  CD1 LEU A 365       6.159  -9.315   5.761  1.00  0.80           C  
ATOM   5452  CD2 LEU A 365       4.352 -10.292   7.163  1.00  0.80           C  
ATOM   5453  H   LEU A 365       2.603  -6.356   4.689  1.00  0.80           H  
ATOM   5454  HA  LEU A 365       5.169  -7.528   4.165  1.00  0.80           H  
ATOM   5455 1HB  LEU A 365       4.031  -7.739   6.332  1.00  0.80           H  
ATOM   5456 2HB  LEU A 365       2.798  -8.762   5.590  1.00  0.80           H  
ATOM   5457  HG  LEU A 365       4.520 -10.422   5.034  1.00  0.80           H  
ATOM   5458 1HD1 LEU A 365       6.771 -10.201   5.932  1.00  0.80           H  
ATOM   5459 2HD1 LEU A 365       6.390  -8.900   4.779  1.00  0.80           H  
ATOM   5460 3HD1 LEU A 365       6.368  -8.577   6.525  1.00  0.80           H  
ATOM   5461 1HD2 LEU A 365       4.965 -11.174   7.330  1.00  0.80           H  
ATOM   5462 2HD2 LEU A 365       4.542  -9.572   7.945  1.00  0.80           H  
ATOM   5463 3HD2 LEU A 365       3.310 -10.570   7.179  1.00  0.80           H  
ATOM   5464  N   PHE A 366       2.577  -8.987   2.713  1.00  0.82           N  
ATOM   5465  CA  PHE A 366       2.269  -9.908   1.626  1.00  0.82           C  
ATOM   5466  C   PHE A 366       2.919  -9.387   0.328  1.00  0.82           C  
ATOM   5467  O   PHE A 366       3.436 -10.175  -0.470  1.00  0.82           O  
ATOM   5468  CB  PHE A 366       0.749 -10.074   1.442  1.00  0.82           C  
ATOM   5469  CG  PHE A 366       0.025 -10.911   2.525  1.00  0.82           C  
ATOM   5470  CD1 PHE A 366      -0.923 -10.324   3.363  1.00  0.82           C  
ATOM   5471  CD2 PHE A 366       0.280 -12.264   2.686  1.00  0.82           C  
ATOM   5472  CE1 PHE A 366      -1.589 -11.055   4.326  1.00  0.82           C  
ATOM   5473  CE2 PHE A 366      -0.383 -12.999   3.655  1.00  0.82           C  
ATOM   5474  CZ  PHE A 366      -1.319 -12.387   4.475  1.00  0.82           C  
ATOM   5475  H   PHE A 366       1.830  -8.498   3.214  1.00  0.82           H  
ATOM   5476  HA  PHE A 366       2.700 -10.884   1.859  1.00  0.82           H  
ATOM   5477 1HB  PHE A 366       0.287  -9.086   1.419  1.00  0.82           H  
ATOM   5478 2HB  PHE A 366       0.560 -10.542   0.485  1.00  0.82           H  
ATOM   5479  HD1 PHE A 366      -1.138  -9.266   3.249  1.00  0.82           H  
ATOM   5480  HD2 PHE A 366       1.015 -12.746   2.041  1.00  0.82           H  
ATOM   5481  HE1 PHE A 366      -2.326 -10.568   4.967  1.00  0.82           H  
ATOM   5482  HE2 PHE A 366      -0.170 -14.063   3.772  1.00  0.82           H  
ATOM   5483  HZ  PHE A 366      -1.841 -12.957   5.235  1.00  0.82           H  
ATOM   5484  N   GLU A 367       2.930  -8.057   0.131  1.00  0.85           N  
ATOM   5485  CA  GLU A 367       3.565  -7.473  -1.055  1.00  0.85           C  
ATOM   5486  C   GLU A 367       5.064  -7.754  -1.032  1.00  0.85           C  
ATOM   5487  O   GLU A 367       5.666  -8.049  -2.068  1.00  0.85           O  
ATOM   5488  CB  GLU A 367       3.299  -5.962  -1.132  1.00  0.85           C  
ATOM   5489  CG  GLU A 367       3.866  -5.220  -2.370  1.00  0.85           C  
ATOM   5490  CD  GLU A 367       3.224  -5.520  -3.736  1.00  0.85           C  
ATOM   5491  OE1 GLU A 367       2.074  -5.978  -3.826  1.00  0.85           O  
ATOM   5492  OE2 GLU A 367       3.922  -5.286  -4.705  1.00  0.85           O  
ATOM   5493  H   GLU A 367       2.466  -7.448   0.808  1.00  0.85           H  
ATOM   5494  HA  GLU A 367       3.166  -7.948  -1.937  1.00  0.85           H  
ATOM   5495 1HB  GLU A 367       2.226  -5.778  -1.061  1.00  0.85           H  
ATOM   5496 2HB  GLU A 367       3.751  -5.493  -0.268  1.00  0.85           H  
ATOM   5497 1HG  GLU A 367       3.807  -4.141  -2.182  1.00  0.85           H  
ATOM   5498 2HG  GLU A 367       4.918  -5.475  -2.431  1.00  0.85           H  
ATOM   5499  N   ALA A 368       5.686  -7.678   0.143  1.00  0.91           N  
ATOM   5500  CA  ALA A 368       7.107  -7.967   0.223  1.00  0.91           C  
ATOM   5501  C   ALA A 368       7.373  -9.396  -0.234  1.00  0.91           C  
ATOM   5502  O   ALA A 368       8.319  -9.652  -0.989  1.00  0.91           O  
ATOM   5503  CB  ALA A 368       7.608  -7.773   1.642  1.00  0.91           C  
ATOM   5504  H   ALA A 368       5.171  -7.394   0.975  1.00  0.91           H  
ATOM   5505  HA  ALA A 368       7.633  -7.285  -0.444  1.00  0.91           H  
ATOM   5506 1HB  ALA A 368       8.675  -7.979   1.685  1.00  0.91           H  
ATOM   5507 2HB  ALA A 368       7.418  -6.747   1.956  1.00  0.91           H  
ATOM   5508 3HB  ALA A 368       7.084  -8.454   2.305  1.00  0.91           H  
ATOM   5509  N   GLU A 369       6.495 -10.327   0.156  1.00  1.01           N  
ATOM   5510  CA  GLU A 369       6.692 -11.713  -0.248  1.00  1.01           C  
ATOM   5511  C   GLU A 369       6.559 -11.841  -1.757  1.00  1.01           C  
ATOM   5512  O   GLU A 369       7.353 -12.529  -2.403  1.00  1.01           O  
ATOM   5513  CB  GLU A 369       5.689 -12.629   0.456  1.00  1.01           C  
ATOM   5514  CG  GLU A 369       5.916 -12.763   1.940  1.00  1.01           C  
ATOM   5515  CD  GLU A 369       7.223 -13.443   2.309  1.00  1.01           C  
ATOM   5516  OE1 GLU A 369       7.434 -14.541   1.860  1.00  1.01           O  
ATOM   5517  OE2 GLU A 369       8.012 -12.859   3.038  1.00  1.01           O  
ATOM   5518  H   GLU A 369       5.724 -10.063   0.776  1.00  1.01           H  
ATOM   5519  HA  GLU A 369       7.696 -12.017   0.031  1.00  1.01           H  
ATOM   5520 1HB  GLU A 369       4.679 -12.253   0.306  1.00  1.01           H  
ATOM   5521 2HB  GLU A 369       5.733 -13.625   0.015  1.00  1.01           H  
ATOM   5522 1HG  GLU A 369       5.873 -11.777   2.404  1.00  1.01           H  
ATOM   5523 2HG  GLU A 369       5.094 -13.347   2.310  1.00  1.01           H  
ATOM   5524  N   ARG A 370       5.621 -11.096  -2.338  1.00  1.17           N  
ATOM   5525  CA  ARG A 370       5.441 -11.112  -3.781  1.00  1.17           C  
ATOM   5526  C   ARG A 370       6.668 -10.610  -4.514  1.00  1.17           C  
ATOM   5527  O   ARG A 370       7.044 -11.149  -5.548  1.00  1.17           O  
ATOM   5528  CB  ARG A 370       4.245 -10.267  -4.180  1.00  1.17           C  
ATOM   5529  CG  ARG A 370       2.962 -10.885  -3.865  1.00  1.17           C  
ATOM   5530  CD  ARG A 370       1.811 -10.189  -4.502  1.00  1.17           C  
ATOM   5531  NE  ARG A 370       1.488  -8.967  -3.841  1.00  1.17           N  
ATOM   5532  CZ  ARG A 370       0.708  -8.954  -2.772  1.00  1.17           C  
ATOM   5533  NH1 ARG A 370       0.287 -10.098  -2.294  1.00  1.17           N  
ATOM   5534  NH2 ARG A 370       0.394  -7.805  -2.208  1.00  1.17           N  
ATOM   5535  H   ARG A 370       4.990 -10.546  -1.750  1.00  1.17           H  
ATOM   5536  HA  ARG A 370       5.260 -12.138  -4.084  1.00  1.17           H  
ATOM   5537 1HB  ARG A 370       4.281  -9.316  -3.672  1.00  1.17           H  
ATOM   5538 2HB  ARG A 370       4.275 -10.060  -5.248  1.00  1.17           H  
ATOM   5539 1HG  ARG A 370       2.988 -11.920  -4.143  1.00  1.17           H  
ATOM   5540 2HG  ARG A 370       2.808 -10.829  -2.793  1.00  1.17           H  
ATOM   5541 1HD  ARG A 370       2.068  -9.947  -5.529  1.00  1.17           H  
ATOM   5542 2HD  ARG A 370       0.933 -10.821  -4.491  1.00  1.17           H  
ATOM   5543  HE  ARG A 370       1.830  -8.060  -4.191  1.00  1.17           H  
ATOM   5544 1HH1 ARG A 370       0.561 -10.994  -2.738  1.00  1.17           H  
ATOM   5545 2HH1 ARG A 370      -0.294 -10.115  -1.478  1.00  1.17           H  
ATOM   5546 1HH2 ARG A 370       0.786  -6.945  -2.616  1.00  1.17           H  
ATOM   5547 2HH2 ARG A 370      -0.184  -7.773  -1.387  1.00  1.17           H  
ATOM   5548  N   ARG A 371       7.312  -9.590  -3.964  1.00  1.36           N  
ATOM   5549  CA  ARG A 371       8.488  -9.018  -4.598  1.00  1.36           C  
ATOM   5550  C   ARG A 371       9.720  -9.926  -4.489  1.00  1.36           C  
ATOM   5551  O   ARG A 371      10.611  -9.882  -5.343  1.00  1.36           O  
ATOM   5552  CB  ARG A 371       8.760  -7.649  -4.015  1.00  1.36           C  
ATOM   5553  CG  ARG A 371       7.691  -6.603  -4.393  1.00  1.36           C  
ATOM   5554  CD  ARG A 371       7.962  -5.271  -3.811  1.00  1.36           C  
ATOM   5555  NE  ARG A 371       6.903  -4.308  -4.122  1.00  1.36           N  
ATOM   5556  CZ  ARG A 371       7.005  -2.975  -3.936  1.00  1.36           C  
ATOM   5557  NH1 ARG A 371       8.128  -2.456  -3.472  1.00  1.36           N  
ATOM   5558  NH2 ARG A 371       5.981  -2.190  -4.227  1.00  1.36           N  
ATOM   5559  H   ARG A 371       6.941  -9.169  -3.111  1.00  1.36           H  
ATOM   5560  HA  ARG A 371       8.266  -8.888  -5.654  1.00  1.36           H  
ATOM   5561 1HB  ARG A 371       8.781  -7.722  -2.926  1.00  1.36           H  
ATOM   5562 2HB  ARG A 371       9.729  -7.289  -4.347  1.00  1.36           H  
ATOM   5563 1HG  ARG A 371       7.664  -6.503  -5.481  1.00  1.36           H  
ATOM   5564 2HG  ARG A 371       6.714  -6.934  -4.045  1.00  1.36           H  
ATOM   5565 1HD  ARG A 371       8.026  -5.363  -2.727  1.00  1.36           H  
ATOM   5566 2HD  ARG A 371       8.901  -4.887  -4.203  1.00  1.36           H  
ATOM   5567  HE  ARG A 371       5.994  -4.677  -4.466  1.00  1.36           H  
ATOM   5568 1HH1 ARG A 371       8.911  -3.057  -3.255  1.00  1.36           H  
ATOM   5569 2HH1 ARG A 371       8.206  -1.459  -3.336  1.00  1.36           H  
ATOM   5570 1HH2 ARG A 371       5.121  -2.599  -4.586  1.00  1.36           H  
ATOM   5571 2HH2 ARG A 371       6.059  -1.191  -4.108  1.00  1.36           H  
ATOM   5572  N   LYS A 372       9.780 -10.742  -3.434  1.00  1.58           N  
ATOM   5573  CA  LYS A 372      10.901 -11.657  -3.231  1.00  1.58           C  
ATOM   5574  C   LYS A 372      10.750 -13.009  -3.945  1.00  1.58           C  
ATOM   5575  O   LYS A 372      11.749 -13.626  -4.324  1.00  1.58           O  
ATOM   5576  CB  LYS A 372      11.078 -11.954  -1.742  1.00  1.58           C  
ATOM   5577  CG  LYS A 372      11.542 -10.794  -0.867  1.00  1.58           C  
ATOM   5578  CD  LYS A 372      11.830 -11.301   0.539  1.00  1.58           C  
ATOM   5579  CE  LYS A 372      10.536 -11.753   1.208  1.00  1.58           C  
ATOM   5580  NZ  LYS A 372      10.738 -12.222   2.607  1.00  1.58           N  
ATOM   5581  H   LYS A 372       9.038 -10.697  -2.733  1.00  1.58           H  
ATOM   5582  HA  LYS A 372      11.802 -11.177  -3.609  1.00  1.58           H  
ATOM   5583 1HB  LYS A 372      10.118 -12.294  -1.340  1.00  1.58           H  
ATOM   5584 2HB  LYS A 372      11.785 -12.772  -1.620  1.00  1.58           H  
ATOM   5585 1HG  LYS A 372      12.446 -10.355  -1.288  1.00  1.58           H  
ATOM   5586 2HG  LYS A 372      10.773 -10.030  -0.826  1.00  1.58           H  
ATOM   5587 1HD  LYS A 372      12.525 -12.139   0.495  1.00  1.58           H  
ATOM   5588 2HD  LYS A 372      12.279 -10.505   1.132  1.00  1.58           H  
ATOM   5589 1HE  LYS A 372       9.830 -10.922   1.214  1.00  1.58           H  
ATOM   5590 2HE  LYS A 372      10.108 -12.572   0.627  1.00  1.58           H  
ATOM   5591 1HZ  LYS A 372       9.811 -12.508   2.956  1.00  1.58           H  
ATOM   5592 2HZ  LYS A 372      11.365 -13.008   2.625  1.00  1.58           H  
ATOM   5593 3HZ  LYS A 372      11.106 -11.481   3.175  1.00  1.58           H  
ATOM   5594  N   LYS A 373       9.514 -13.485  -4.100  1.00  1.75           N  
ATOM   5595  CA  LYS A 373       9.255 -14.821  -4.637  1.00  1.75           C  
ATOM   5596  C   LYS A 373       8.687 -14.898  -6.057  1.00  1.75           C  
ATOM   5597  O   LYS A 373       8.083 -13.962  -6.568  1.00  1.75           O  
ATOM   5598  CB  LYS A 373       8.304 -15.549  -3.708  1.00  1.75           C  
ATOM   5599  CG  LYS A 373       8.846 -15.822  -2.341  1.00  1.75           C  
ATOM   5600  CD  LYS A 373       7.828 -16.561  -1.515  1.00  1.75           C  
ATOM   5601  CE  LYS A 373       8.343 -16.851  -0.135  1.00  1.75           C  
ATOM   5602  NZ  LYS A 373       7.313 -17.515   0.697  1.00  1.75           N  
ATOM   5603  H   LYS A 373       8.724 -12.932  -3.769  1.00  1.75           H  
ATOM   5604  HA  LYS A 373      10.202 -15.359  -4.643  1.00  1.75           H  
ATOM   5605 1HB  LYS A 373       7.405 -14.950  -3.587  1.00  1.75           H  
ATOM   5606 2HB  LYS A 373       8.007 -16.499  -4.153  1.00  1.75           H  
ATOM   5607 1HG  LYS A 373       9.756 -16.415  -2.413  1.00  1.75           H  
ATOM   5608 2HG  LYS A 373       9.077 -14.874  -1.850  1.00  1.75           H  
ATOM   5609 1HD  LYS A 373       6.914 -15.965  -1.435  1.00  1.75           H  
ATOM   5610 2HD  LYS A 373       7.584 -17.501  -1.997  1.00  1.75           H  
ATOM   5611 1HE  LYS A 373       9.214 -17.499  -0.204  1.00  1.75           H  
ATOM   5612 2HE  LYS A 373       8.637 -15.918   0.330  1.00  1.75           H  
ATOM   5613 1HZ  LYS A 373       7.680 -17.684   1.620  1.00  1.75           H  
ATOM   5614 2HZ  LYS A 373       6.502 -16.908   0.763  1.00  1.75           H  
ATOM   5615 3HZ  LYS A 373       7.043 -18.390   0.268  1.00  1.75           H  
ATOM   5616  N   GLY A 374       8.861 -16.073  -6.663  1.00  1.81           N  
ATOM   5617  CA  GLY A 374       8.327 -16.412  -7.984  1.00  1.81           C  
ATOM   5618  C   GLY A 374       6.988 -17.131  -7.827  1.00  1.81           C  
ATOM   5619  O   GLY A 374       6.065 -16.610  -7.209  1.00  1.81           O  
ATOM   5620  H   GLY A 374       9.399 -16.774  -6.176  1.00  1.81           H  
ATOM   5621 1HA  GLY A 374       8.197 -15.502  -8.574  1.00  1.81           H  
ATOM   5622 2HA  GLY A 374       9.034 -17.046  -8.517  1.00  1.81           H  
ATOM   5623  N   GLY A 375       6.878 -18.346  -8.364  1.00  1.72           N  
ATOM   5624  CA  GLY A 375       5.632 -19.128  -8.295  1.00  1.72           C  
ATOM   5625  C   GLY A 375       5.188 -19.460  -6.854  1.00  1.72           C  
ATOM   5626  O   GLY A 375       4.052 -19.879  -6.626  1.00  1.72           O  
ATOM   5627  H   GLY A 375       7.669 -18.738  -8.856  1.00  1.72           H  
ATOM   5628 1HA  GLY A 375       4.837 -18.578  -8.800  1.00  1.72           H  
ATOM   5629 2HA  GLY A 375       5.765 -20.056  -8.851  1.00  1.72           H  
ATOM   5630  N   GLU A 376       6.101 -19.287  -5.893  1.00  1.53           N  
ATOM   5631  CA  GLU A 376       5.862 -19.528  -4.469  1.00  1.53           C  
ATOM   5632  C   GLU A 376       5.290 -18.288  -3.764  1.00  1.53           C  
ATOM   5633  O   GLU A 376       5.102 -18.283  -2.543  1.00  1.53           O  
ATOM   5634  CB  GLU A 376       7.155 -19.978  -3.783  1.00  1.53           C  
ATOM   5635  CG  GLU A 376       7.691 -21.324  -4.270  1.00  1.53           C  
ATOM   5636  CD  GLU A 376       8.985 -21.739  -3.596  1.00  1.53           C  
ATOM   5637  OE1 GLU A 376       9.473 -21.001  -2.774  1.00  1.53           O  
ATOM   5638  OE2 GLU A 376       9.479 -22.798  -3.909  1.00  1.53           O  
ATOM   5639  H   GLU A 376       7.008 -18.951  -6.172  1.00  1.53           H  
ATOM   5640  HA  GLU A 376       5.130 -20.329  -4.374  1.00  1.53           H  
ATOM   5641 1HB  GLU A 376       7.930 -19.227  -3.946  1.00  1.53           H  
ATOM   5642 2HB  GLU A 376       6.990 -20.050  -2.708  1.00  1.53           H  
ATOM   5643 1HG  GLU A 376       6.936 -22.088  -4.084  1.00  1.53           H  
ATOM   5644 2HG  GLU A 376       7.849 -21.267  -5.346  1.00  1.53           H  
ATOM   5645  N   ALA A 377       5.055 -17.232  -4.537  1.00  1.30           N  
ATOM   5646  CA  ALA A 377       4.498 -15.969  -4.078  1.00  1.30           C  
ATOM   5647  C   ALA A 377       3.074 -16.136  -3.609  1.00  1.30           C  
ATOM   5648  O   ALA A 377       2.445 -17.165  -3.847  1.00  1.30           O  
ATOM   5649  CB  ALA A 377       4.518 -14.949  -5.179  1.00  1.30           C  
ATOM   5650  H   ALA A 377       5.275 -17.291  -5.530  1.00  1.30           H  
ATOM   5651  HA  ALA A 377       5.094 -15.614  -3.239  1.00  1.30           H  
ATOM   5652 1HB  ALA A 377       4.104 -14.027  -4.808  1.00  1.30           H  
ATOM   5653 2HB  ALA A 377       5.543 -14.783  -5.516  1.00  1.30           H  
ATOM   5654 3HB  ALA A 377       3.917 -15.313  -6.008  1.00  1.30           H  
ATOM   5655  N   ILE A 378       2.589 -15.134  -2.889  1.00  1.10           N  
ATOM   5656  CA  ILE A 378       1.217 -15.144  -2.419  1.00  1.10           C  
ATOM   5657  C   ILE A 378       0.378 -14.143  -3.190  1.00  1.10           C  
ATOM   5658  O   ILE A 378       0.711 -12.959  -3.274  1.00  1.10           O  
ATOM   5659  CB  ILE A 378       1.159 -14.796  -0.925  1.00  1.10           C  
ATOM   5660  CG1 ILE A 378       1.947 -15.800  -0.186  1.00  1.10           C  
ATOM   5661  CG2 ILE A 378      -0.317 -14.785  -0.425  1.00  1.10           C  
ATOM   5662  CD1 ILE A 378       2.177 -15.435   1.190  1.00  1.10           C  
ATOM   5663  H   ILE A 378       3.171 -14.337  -2.686  1.00  1.10           H  
ATOM   5664  HA  ILE A 378       0.796 -16.137  -2.567  1.00  1.10           H  
ATOM   5665  HB  ILE A 378       1.611 -13.821  -0.753  1.00  1.10           H  
ATOM   5666 1HG1 ILE A 378       1.423 -16.737  -0.223  1.00  1.10           H  
ATOM   5667 2HG1 ILE A 378       2.914 -15.929  -0.669  1.00  1.10           H  
ATOM   5668 1HG2 ILE A 378      -0.341 -14.551   0.636  1.00  1.10           H  
ATOM   5669 2HG2 ILE A 378      -0.889 -14.036  -0.969  1.00  1.10           H  
ATOM   5670 3HG2 ILE A 378      -0.765 -15.767  -0.588  1.00  1.10           H  
ATOM   5671 1HD1 ILE A 378       2.759 -16.217   1.674  1.00  1.10           H  
ATOM   5672 2HD1 ILE A 378       2.730 -14.494   1.209  1.00  1.10           H  
ATOM   5673 3HD1 ILE A 378       1.230 -15.316   1.703  1.00  1.10           H  
ATOM   5674  N   TRP A 379      -0.724 -14.608  -3.739  1.00  0.95           N  
ATOM   5675  CA  TRP A 379      -1.633 -13.720  -4.444  1.00  0.95           C  
ATOM   5676  C   TRP A 379      -2.584 -13.149  -3.410  1.00  0.95           C  
ATOM   5677  O   TRP A 379      -3.110 -13.892  -2.582  1.00  0.95           O  
ATOM   5678  CB  TRP A 379      -2.360 -14.480  -5.545  1.00  0.95           C  
ATOM   5679  CG  TRP A 379      -1.531 -14.747  -6.796  1.00  0.95           C  
ATOM   5680  CD1 TRP A 379      -1.682 -14.090  -7.985  1.00  0.95           C  
ATOM   5681  CD2 TRP A 379      -0.405 -15.651  -6.991  1.00  0.95           C  
ATOM   5682  NE1 TRP A 379      -0.754 -14.533  -8.899  1.00  0.95           N  
ATOM   5683  CE2 TRP A 379       0.038 -15.472  -8.313  1.00  0.95           C  
ATOM   5684  CE3 TRP A 379       0.263 -16.564  -6.173  1.00  0.95           C  
ATOM   5685  CZ2 TRP A 379       1.117 -16.172  -8.829  1.00  0.95           C  
ATOM   5686  CZ3 TRP A 379       1.346 -17.263  -6.705  1.00  0.95           C  
ATOM   5687  CH2 TRP A 379       1.758 -17.069  -7.988  1.00  0.95           C  
ATOM   5688  H   TRP A 379      -0.948 -15.601  -3.637  1.00  0.95           H  
ATOM   5689  HA  TRP A 379      -1.068 -12.904  -4.895  1.00  0.95           H  
ATOM   5690 1HB  TRP A 379      -2.726 -15.434  -5.157  1.00  0.95           H  
ATOM   5691 2HB  TRP A 379      -3.219 -13.906  -5.854  1.00  0.95           H  
ATOM   5692  HD1 TRP A 379      -2.430 -13.330  -8.180  1.00  0.95           H  
ATOM   5693  HE1 TRP A 379      -0.664 -14.207  -9.847  1.00  0.95           H  
ATOM   5694  HE3 TRP A 379      -0.049 -16.728  -5.140  1.00  0.95           H  
ATOM   5695  HZ2 TRP A 379       1.463 -16.030  -9.853  1.00  0.95           H  
ATOM   5696  HZ3 TRP A 379       1.870 -17.978  -6.066  1.00  0.95           H  
ATOM   5697  HH2 TRP A 379       2.611 -17.636  -8.357  1.00  0.95           H  
ATOM   5698  N   TYR A 380      -2.755 -11.833  -3.411  1.00  0.86           N  
ATOM   5699  CA  TYR A 380      -3.597 -11.213  -2.397  1.00  0.86           C  
ATOM   5700  C   TYR A 380      -4.655 -10.315  -2.982  1.00  0.86           C  
ATOM   5701  O   TYR A 380      -4.356  -9.296  -3.603  1.00  0.86           O  
ATOM   5702  CB  TYR A 380      -2.753 -10.373  -1.442  1.00  0.86           C  
ATOM   5703  CG  TYR A 380      -3.508  -9.720  -0.338  1.00  0.86           C  
ATOM   5704  CD1 TYR A 380      -3.456 -10.209   0.944  1.00  0.86           C  
ATOM   5705  CD2 TYR A 380      -4.262  -8.624  -0.622  1.00  0.86           C  
ATOM   5706  CE1 TYR A 380      -4.167  -9.580   1.934  1.00  0.86           C  
ATOM   5707  CE2 TYR A 380      -4.960  -7.992   0.351  1.00  0.86           C  
ATOM   5708  CZ  TYR A 380      -4.921  -8.462   1.615  1.00  0.86           C  
ATOM   5709  OH  TYR A 380      -5.619  -7.832   2.574  1.00  0.86           O  
ATOM   5710  H   TYR A 380      -2.304 -11.265  -4.112  1.00  0.86           H  
ATOM   5711  HA  TYR A 380      -4.084 -11.993  -1.839  1.00  0.86           H  
ATOM   5712 1HB  TYR A 380      -1.985 -11.007  -0.994  1.00  0.86           H  
ATOM   5713 2HB  TYR A 380      -2.274  -9.586  -2.007  1.00  0.86           H  
ATOM   5714  HD1 TYR A 380      -2.852 -11.080   1.174  1.00  0.86           H  
ATOM   5715  HD2 TYR A 380      -4.299  -8.264  -1.637  1.00  0.86           H  
ATOM   5716  HE1 TYR A 380      -4.134  -9.954   2.955  1.00  0.86           H  
ATOM   5717  HE2 TYR A 380      -5.550  -7.117   0.115  1.00  0.86           H  
ATOM   5718  HH  TYR A 380      -6.098  -7.077   2.197  1.00  0.86           H  
ATOM   5719  N   ALA A 381      -5.901 -10.707  -2.808  1.00  0.81           N  
ATOM   5720  CA  ALA A 381      -6.968  -9.884  -3.316  1.00  0.81           C  
ATOM   5721  C   ALA A 381      -7.441  -8.980  -2.178  1.00  0.81           C  
ATOM   5722  O   ALA A 381      -7.643  -9.476  -1.067  1.00  0.81           O  
ATOM   5723  CB  ALA A 381      -8.104 -10.727  -3.849  1.00  0.81           C  
ATOM   5724  H   ALA A 381      -6.081 -11.558  -2.273  1.00  0.81           H  
ATOM   5725  HA  ALA A 381      -6.574  -9.295  -4.132  1.00  0.81           H  
ATOM   5726 1HB  ALA A 381      -8.889 -10.076  -4.230  1.00  0.81           H  
ATOM   5727 2HB  ALA A 381      -7.742 -11.356  -4.651  1.00  0.81           H  
ATOM   5728 3HB  ALA A 381      -8.503 -11.348  -3.052  1.00  0.81           H  
ATOM   5729  N   PRO A 382      -7.600  -7.667  -2.397  1.00  0.80           N  
ATOM   5730  CA  PRO A 382      -8.113  -6.726  -1.432  1.00  0.80           C  
ATOM   5731  C   PRO A 382      -9.600  -6.890  -1.310  1.00  0.80           C  
ATOM   5732  O   PRO A 382     -10.274  -7.244  -2.286  1.00  0.80           O  
ATOM   5733  CB  PRO A 382      -7.735  -5.383  -2.022  1.00  0.80           C  
ATOM   5734  CG  PRO A 382      -7.735  -5.616  -3.496  1.00  0.80           C  
ATOM   5735  CD  PRO A 382      -7.234  -7.053  -3.682  1.00  0.80           C  
ATOM   5736  HA  PRO A 382      -7.641  -6.889  -0.455  1.00  0.80           H  
ATOM   5737 1HB  PRO A 382      -8.457  -4.617  -1.708  1.00  0.80           H  
ATOM   5738 2HB  PRO A 382      -6.752  -5.072  -1.641  1.00  0.80           H  
ATOM   5739 1HG  PRO A 382      -8.745  -5.461  -3.905  1.00  0.80           H  
ATOM   5740 2HG  PRO A 382      -7.095  -4.872  -3.963  1.00  0.80           H  
ATOM   5741 1HD  PRO A 382      -7.790  -7.506  -4.518  1.00  0.80           H  
ATOM   5742 2HD  PRO A 382      -6.139  -7.079  -3.833  1.00  0.80           H  
ATOM   5743  N   GLY A 383     -10.118  -6.470  -0.167  1.00  0.80           N  
ATOM   5744  CA  GLY A 383     -11.536  -6.476   0.129  1.00  0.80           C  
ATOM   5745  C   GLY A 383     -12.323  -5.699  -0.893  1.00  0.80           C  
ATOM   5746  O   GLY A 383     -13.397  -6.116  -1.290  1.00  0.80           O  
ATOM   5747  H   GLY A 383      -9.487  -6.196   0.583  1.00  0.80           H  
ATOM   5748 1HA  GLY A 383     -11.895  -7.501   0.186  1.00  0.80           H  
ATOM   5749 2HA  GLY A 383     -11.692  -6.043   1.120  1.00  0.80           H  
ATOM   5750  N   LYS A 384     -11.763  -4.616  -1.435  1.00  0.79           N  
ATOM   5751  CA  LYS A 384     -12.513  -3.844  -2.422  1.00  0.79           C  
ATOM   5752  C   LYS A 384     -12.932  -4.679  -3.606  1.00  0.79           C  
ATOM   5753  O   LYS A 384     -13.942  -4.393  -4.236  1.00  0.79           O  
ATOM   5754  CB  LYS A 384     -11.706  -2.677  -2.970  1.00  0.79           C  
ATOM   5755  CG  LYS A 384     -11.534  -1.512  -2.041  1.00  0.79           C  
ATOM   5756  CD  LYS A 384     -10.766  -0.386  -2.731  1.00  0.79           C  
ATOM   5757  CE  LYS A 384     -10.763   0.859  -1.885  1.00  0.79           C  
ATOM   5758  NZ  LYS A 384     -10.142   0.609  -0.568  1.00  0.79           N  
ATOM   5759  H   LYS A 384     -10.856  -4.307  -1.115  1.00  0.79           H  
ATOM   5760  HA  LYS A 384     -13.411  -3.458  -1.942  1.00  0.79           H  
ATOM   5761 1HB  LYS A 384     -10.715  -3.026  -3.268  1.00  0.79           H  
ATOM   5762 2HB  LYS A 384     -12.197  -2.296  -3.858  1.00  0.79           H  
ATOM   5763 1HG  LYS A 384     -12.514  -1.137  -1.731  1.00  0.79           H  
ATOM   5764 2HG  LYS A 384     -10.990  -1.823  -1.146  1.00  0.79           H  
ATOM   5765 1HD  LYS A 384      -9.754  -0.703  -2.891  1.00  0.79           H  
ATOM   5766 2HD  LYS A 384     -11.215  -0.172  -3.696  1.00  0.79           H  
ATOM   5767 1HE  LYS A 384     -10.220   1.656  -2.395  1.00  0.79           H  
ATOM   5768 2HE  LYS A 384     -11.795   1.178  -1.724  1.00  0.79           H  
ATOM   5769 1HZ  LYS A 384     -10.213   1.447   0.007  1.00  0.79           H  
ATOM   5770 2HZ  LYS A 384     -10.694  -0.109  -0.087  1.00  0.79           H  
ATOM   5771 3HZ  LYS A 384      -9.186   0.321  -0.645  1.00  0.79           H  
ATOM   5772  N   ALA A 385     -12.121  -5.669  -3.956  1.00  0.77           N  
ATOM   5773  CA  ALA A 385     -12.448  -6.512  -5.069  1.00  0.77           C  
ATOM   5774  C   ALA A 385     -13.218  -7.695  -4.567  1.00  0.77           C  
ATOM   5775  O   ALA A 385     -14.323  -7.969  -5.010  1.00  0.77           O  
ATOM   5776  CB  ALA A 385     -11.189  -6.989  -5.771  1.00  0.77           C  
ATOM   5777  H   ALA A 385     -11.310  -5.892  -3.389  1.00  0.77           H  
ATOM   5778  HA  ALA A 385     -13.072  -5.961  -5.764  1.00  0.77           H  
ATOM   5779 1HB  ALA A 385     -11.458  -7.630  -6.607  1.00  0.77           H  
ATOM   5780 2HB  ALA A 385     -10.641  -6.133  -6.135  1.00  0.77           H  
ATOM   5781 3HB  ALA A 385     -10.568  -7.545  -5.068  1.00  0.77           H  
ATOM   5782  N   ALA A 386     -12.667  -8.340  -3.560  1.00  0.74           N  
ATOM   5783  CA  ALA A 386     -13.170  -9.600  -3.066  1.00  0.74           C  
ATOM   5784  C   ALA A 386     -14.628  -9.563  -2.603  1.00  0.74           C  
ATOM   5785  O   ALA A 386     -15.379 -10.511  -2.822  1.00  0.74           O  
ATOM   5786  CB  ALA A 386     -12.280 -10.018  -1.953  1.00  0.74           C  
ATOM   5787  H   ALA A 386     -11.808  -7.979  -3.149  1.00  0.74           H  
ATOM   5788  HA  ALA A 386     -13.086 -10.327  -3.859  1.00  0.74           H  
ATOM   5789 1HB  ALA A 386     -12.584 -10.944  -1.596  1.00  0.74           H  
ATOM   5790 2HB  ALA A 386     -11.247 -10.075  -2.293  1.00  0.74           H  
ATOM   5791 3HB  ALA A 386     -12.366  -9.276  -1.184  1.00  0.74           H  
ATOM   5792  N   ASN A 387     -15.057  -8.466  -1.995  1.00  0.71           N  
ATOM   5793  CA  ASN A 387     -16.425  -8.368  -1.498  1.00  0.71           C  
ATOM   5794  C   ASN A 387     -17.408  -7.740  -2.492  1.00  0.71           C  
ATOM   5795  O   ASN A 387     -18.537  -7.395  -2.130  1.00  0.71           O  
ATOM   5796  CB  ASN A 387     -16.433  -7.641  -0.191  1.00  0.71           C  
ATOM   5797  CG  ASN A 387     -16.038  -6.309  -0.353  1.00  0.71           C  
ATOM   5798  OD1 ASN A 387     -16.018  -5.809  -1.475  1.00  0.71           O  
ATOM   5799  ND2 ASN A 387     -15.657  -5.687   0.716  1.00  0.71           N  
ATOM   5800  H   ASN A 387     -14.415  -7.688  -1.830  1.00  0.71           H  
ATOM   5801  HA  ASN A 387     -16.775  -9.382  -1.306  1.00  0.71           H  
ATOM   5802 1HB  ASN A 387     -17.419  -7.668   0.255  1.00  0.71           H  
ATOM   5803 2HB  ASN A 387     -15.743  -8.123   0.490  1.00  0.71           H  
ATOM   5804 1HD2 ASN A 387     -15.301  -4.755   0.654  1.00  0.71           H  
ATOM   5805 2HD2 ASN A 387     -15.688  -6.153   1.598  1.00  0.71           H  
ATOM   5806  N   CYS A 388     -17.013  -7.631  -3.761  1.00  0.68           N  
ATOM   5807  CA  CYS A 388     -17.880  -7.070  -4.791  1.00  0.68           C  
ATOM   5808  C   CYS A 388     -19.120  -7.896  -5.088  1.00  0.68           C  
ATOM   5809  O   CYS A 388     -20.026  -7.410  -5.756  1.00  0.68           O  
ATOM   5810  CB  CYS A 388     -17.141  -6.892  -6.105  1.00  0.68           C  
ATOM   5811  SG  CYS A 388     -15.966  -5.575  -6.162  1.00  0.68           S  
ATOM   5812  H   CYS A 388     -16.068  -7.914  -4.028  1.00  0.68           H  
ATOM   5813  HA  CYS A 388     -18.196  -6.084  -4.452  1.00  0.68           H  
ATOM   5814 1HB  CYS A 388     -16.622  -7.809  -6.317  1.00  0.68           H  
ATOM   5815 2HB  CYS A 388     -17.833  -6.742  -6.869  1.00  0.68           H  
ATOM   5816  HG  CYS A 388     -15.160  -6.073  -5.205  1.00  0.68           H  
ATOM   5817  N   GLY A 389     -19.173  -9.136  -4.620  1.00  0.66           N  
ATOM   5818  CA  GLY A 389     -20.321  -9.997  -4.877  1.00  0.66           C  
ATOM   5819  C   GLY A 389     -21.649  -9.379  -4.456  1.00  0.66           C  
ATOM   5820  O   GLY A 389     -22.584  -9.295  -5.257  1.00  0.66           O  
ATOM   5821  H   GLY A 389     -18.395  -9.482  -4.074  1.00  0.66           H  
ATOM   5822 1HA  GLY A 389     -20.353 -10.196  -5.936  1.00  0.66           H  
ATOM   5823 2HA  GLY A 389     -20.182 -10.948  -4.372  1.00  0.66           H  
ATOM   5824  N   GLY A 390     -21.749  -8.947  -3.198  1.00  0.65           N  
ATOM   5825  CA  GLY A 390     -22.984  -8.351  -2.696  1.00  0.65           C  
ATOM   5826  C   GLY A 390     -23.371  -7.112  -3.491  1.00  0.65           C  
ATOM   5827  O   GLY A 390     -24.558  -6.839  -3.711  1.00  0.65           O  
ATOM   5828  H   GLY A 390     -20.954  -9.026  -2.577  1.00  0.65           H  
ATOM   5829 1HA  GLY A 390     -23.790  -9.074  -2.744  1.00  0.65           H  
ATOM   5830 2HA  GLY A 390     -22.855  -8.089  -1.647  1.00  0.65           H  
ATOM   5831  N   VAL A 391     -22.363  -6.376  -3.950  1.00  0.65           N  
ATOM   5832  CA  VAL A 391     -22.573  -5.156  -4.706  1.00  0.65           C  
ATOM   5833  C   VAL A 391     -23.112  -5.502  -6.074  1.00  0.65           C  
ATOM   5834  O   VAL A 391     -24.079  -4.899  -6.551  1.00  0.65           O  
ATOM   5835  CB  VAL A 391     -21.251  -4.408  -4.861  1.00  0.65           C  
ATOM   5836  CG1 VAL A 391     -21.426  -3.212  -5.721  1.00  0.65           C  
ATOM   5837  CG2 VAL A 391     -20.714  -4.077  -3.502  1.00  0.65           C  
ATOM   5838  H   VAL A 391     -21.416  -6.682  -3.758  1.00  0.65           H  
ATOM   5839  HA  VAL A 391     -23.292  -4.528  -4.180  1.00  0.65           H  
ATOM   5840  HB  VAL A 391     -20.540  -5.042  -5.373  1.00  0.65           H  
ATOM   5841 1HG1 VAL A 391     -20.466  -2.725  -5.823  1.00  0.65           H  
ATOM   5842 2HG1 VAL A 391     -21.796  -3.505  -6.702  1.00  0.65           H  
ATOM   5843 3HG1 VAL A 391     -22.134  -2.538  -5.255  1.00  0.65           H  
ATOM   5844 1HG2 VAL A 391     -19.779  -3.566  -3.604  1.00  0.65           H  
ATOM   5845 2HG2 VAL A 391     -21.416  -3.451  -2.983  1.00  0.65           H  
ATOM   5846 3HG2 VAL A 391     -20.565  -5.002  -2.937  1.00  0.65           H  
ATOM   5847  N   ALA A 392     -22.493  -6.501  -6.695  1.00  0.66           N  
ATOM   5848  CA  ALA A 392     -22.896  -6.935  -8.007  1.00  0.66           C  
ATOM   5849  C   ALA A 392     -24.331  -7.383  -7.995  1.00  0.66           C  
ATOM   5850  O   ALA A 392     -25.120  -6.994  -8.859  1.00  0.66           O  
ATOM   5851  CB  ALA A 392     -22.021  -8.070  -8.457  1.00  0.66           C  
ATOM   5852  H   ALA A 392     -21.706  -6.959  -6.244  1.00  0.66           H  
ATOM   5853  HA  ALA A 392     -22.791  -6.105  -8.683  1.00  0.66           H  
ATOM   5854 1HB  ALA A 392     -22.313  -8.393  -9.442  1.00  0.66           H  
ATOM   5855 2HB  ALA A 392     -20.995  -7.728  -8.470  1.00  0.66           H  
ATOM   5856 3HB  ALA A 392     -22.118  -8.898  -7.765  1.00  0.66           H  
ATOM   5857  N   VAL A 393     -24.700  -8.123  -6.957  1.00  0.67           N  
ATOM   5858  CA  VAL A 393     -26.054  -8.598  -6.859  1.00  0.67           C  
ATOM   5859  C   VAL A 393     -27.013  -7.462  -6.558  1.00  0.67           C  
ATOM   5860  O   VAL A 393     -28.104  -7.441  -7.112  1.00  0.67           O  
ATOM   5861  CB  VAL A 393     -26.212  -9.759  -5.893  1.00  0.67           C  
ATOM   5862  CG1 VAL A 393     -27.663 -10.066  -5.771  1.00  0.67           C  
ATOM   5863  CG2 VAL A 393     -25.485 -10.965  -6.460  1.00  0.67           C  
ATOM   5864  H   VAL A 393     -24.007  -8.400  -6.258  1.00  0.67           H  
ATOM   5865  HA  VAL A 393     -26.325  -8.997  -7.829  1.00  0.67           H  
ATOM   5866  HB  VAL A 393     -25.817  -9.497  -4.908  1.00  0.67           H  
ATOM   5867 1HG1 VAL A 393     -27.799 -10.900  -5.121  1.00  0.67           H  
ATOM   5868 2HG1 VAL A 393     -28.191  -9.196  -5.378  1.00  0.67           H  
ATOM   5869 3HG1 VAL A 393     -28.059 -10.316  -6.754  1.00  0.67           H  
ATOM   5870 1HG2 VAL A 393     -25.611 -11.814  -5.813  1.00  0.67           H  
ATOM   5871 2HG2 VAL A 393     -25.887 -11.208  -7.439  1.00  0.67           H  
ATOM   5872 3HG2 VAL A 393     -24.438 -10.719  -6.546  1.00  0.67           H  
ATOM   5873  N   SER A 394     -26.635  -6.515  -5.689  1.00  0.69           N  
ATOM   5874  CA  SER A 394     -27.513  -5.381  -5.392  1.00  0.69           C  
ATOM   5875  C   SER A 394     -27.839  -4.664  -6.709  1.00  0.69           C  
ATOM   5876  O   SER A 394     -28.978  -4.252  -6.961  1.00  0.69           O  
ATOM   5877  CB  SER A 394     -26.815  -4.422  -4.443  1.00  0.69           C  
ATOM   5878  OG  SER A 394     -26.565  -5.042  -3.203  1.00  0.69           O  
ATOM   5879  H   SER A 394     -25.734  -6.577  -5.215  1.00  0.69           H  
ATOM   5880  HA  SER A 394     -28.437  -5.749  -4.942  1.00  0.69           H  
ATOM   5881 1HB  SER A 394     -25.878  -4.089  -4.881  1.00  0.69           H  
ATOM   5882 2HB  SER A 394     -27.440  -3.543  -4.292  1.00  0.69           H  
ATOM   5883  HG  SER A 394     -25.963  -5.796  -3.410  1.00  0.69           H  
ATOM   5884  N   GLY A 395     -26.832  -4.551  -7.575  1.00  0.72           N  
ATOM   5885  CA  GLY A 395     -27.013  -3.968  -8.891  1.00  0.72           C  
ATOM   5886  C   GLY A 395     -28.046  -4.772  -9.672  1.00  0.72           C  
ATOM   5887  O   GLY A 395     -28.996  -4.207 -10.230  1.00  0.72           O  
ATOM   5888  H   GLY A 395     -25.902  -4.878  -7.302  1.00  0.72           H  
ATOM   5889 1HA  GLY A 395     -27.334  -2.932  -8.796  1.00  0.72           H  
ATOM   5890 2HA  GLY A 395     -26.065  -3.978  -9.417  1.00  0.72           H  
ATOM   5891  N   LEU A 396     -27.878  -6.100  -9.682  1.00  0.75           N  
ATOM   5892  CA  LEU A 396     -28.789  -6.975 -10.402  1.00  0.75           C  
ATOM   5893  C   LEU A 396     -30.205  -6.849  -9.817  1.00  0.75           C  
ATOM   5894  O   LEU A 396     -31.179  -6.870 -10.570  1.00  0.75           O  
ATOM   5895  CB  LEU A 396     -28.316  -8.446 -10.313  1.00  0.75           C  
ATOM   5896  CG  LEU A 396     -26.945  -8.780 -11.021  1.00  0.75           C  
ATOM   5897  CD1 LEU A 396     -26.549 -10.249 -10.730  1.00  0.75           C  
ATOM   5898  CD2 LEU A 396     -27.034  -8.514 -12.491  1.00  0.75           C  
ATOM   5899  H   LEU A 396     -27.065  -6.498  -9.206  1.00  0.75           H  
ATOM   5900  HA  LEU A 396     -28.814  -6.671 -11.446  1.00  0.75           H  
ATOM   5901 1HB  LEU A 396     -28.224  -8.712  -9.269  1.00  0.75           H  
ATOM   5902 2HB  LEU A 396     -29.079  -9.084 -10.748  1.00  0.75           H  
ATOM   5903  HG  LEU A 396     -26.182  -8.149 -10.612  1.00  0.75           H  
ATOM   5904 1HD1 LEU A 396     -25.586 -10.465 -11.193  1.00  0.75           H  
ATOM   5905 2HD1 LEU A 396     -26.470 -10.402  -9.663  1.00  0.75           H  
ATOM   5906 3HD1 LEU A 396     -27.305 -10.920 -11.134  1.00  0.75           H  
ATOM   5907 1HD2 LEU A 396     -26.075  -8.728 -12.955  1.00  0.75           H  
ATOM   5908 2HD2 LEU A 396     -27.784  -9.145 -12.915  1.00  0.75           H  
ATOM   5909 3HD2 LEU A 396     -27.294  -7.469 -12.658  1.00  0.75           H  
ATOM   5910  N   GLU A 397     -30.340  -6.689  -8.487  1.00  0.79           N  
ATOM   5911  CA  GLU A 397     -31.673  -6.536  -7.908  1.00  0.79           C  
ATOM   5912  C   GLU A 397     -32.351  -5.284  -8.408  1.00  0.79           C  
ATOM   5913  O   GLU A 397     -33.534  -5.321  -8.748  1.00  0.79           O  
ATOM   5914  CB  GLU A 397     -31.682  -6.522  -6.365  1.00  0.79           C  
ATOM   5915  CG  GLU A 397     -31.447  -7.864  -5.744  1.00  0.79           C  
ATOM   5916  CD  GLU A 397     -31.562  -7.933  -4.231  1.00  0.79           C  
ATOM   5917  OE1 GLU A 397     -31.642  -6.912  -3.601  1.00  0.79           O  
ATOM   5918  OE2 GLU A 397     -31.607  -9.045  -3.714  1.00  0.79           O  
ATOM   5919  H   GLU A 397     -29.515  -6.690  -7.895  1.00  0.79           H  
ATOM   5920  HA  GLU A 397     -32.280  -7.382  -8.221  1.00  0.79           H  
ATOM   5921 1HB  GLU A 397     -30.900  -5.852  -6.010  1.00  0.79           H  
ATOM   5922 2HB  GLU A 397     -32.636  -6.136  -6.006  1.00  0.79           H  
ATOM   5923 1HG  GLU A 397     -32.191  -8.521  -6.174  1.00  0.79           H  
ATOM   5924 2HG  GLU A 397     -30.459  -8.204  -6.043  1.00  0.79           H  
ATOM   5925  N   MET A 398     -31.626  -4.182  -8.522  1.00  0.84           N  
ATOM   5926  CA  MET A 398     -32.317  -3.014  -9.025  1.00  0.84           C  
ATOM   5927  C   MET A 398     -32.662  -3.162 -10.490  1.00  0.84           C  
ATOM   5928  O   MET A 398     -33.690  -2.647 -10.937  1.00  0.84           O  
ATOM   5929  CB  MET A 398     -31.555  -1.754  -8.735  1.00  0.84           C  
ATOM   5930  CG  MET A 398     -31.559  -1.441  -7.296  1.00  0.84           C  
ATOM   5931  SD  MET A 398     -33.242  -1.435  -6.585  1.00  0.84           S  
ATOM   5932  CE  MET A 398     -33.979  -0.062  -7.458  1.00  0.84           C  
ATOM   5933  H   MET A 398     -30.646  -4.162  -8.230  1.00  0.84           H  
ATOM   5934  HA  MET A 398     -33.259  -2.933  -8.488  1.00  0.84           H  
ATOM   5935 1HB  MET A 398     -30.529  -1.889  -9.067  1.00  0.84           H  
ATOM   5936 2HB  MET A 398     -31.985  -0.917  -9.288  1.00  0.84           H  
ATOM   5937 1HG  MET A 398     -30.948  -2.164  -6.777  1.00  0.84           H  
ATOM   5938 2HG  MET A 398     -31.147  -0.470  -7.155  1.00  0.84           H  
ATOM   5939 1HE  MET A 398     -35.002   0.066  -7.137  1.00  0.84           H  
ATOM   5940 2HE  MET A 398     -33.428   0.843  -7.254  1.00  0.84           H  
ATOM   5941 3HE  MET A 398     -33.962  -0.261  -8.532  1.00  0.84           H  
ATOM   5942  N   ALA A 399     -31.844  -3.897 -11.249  1.00  0.92           N  
ATOM   5943  CA  ALA A 399     -32.186  -4.141 -12.644  1.00  0.92           C  
ATOM   5944  C   ALA A 399     -33.492  -4.940 -12.722  1.00  0.92           C  
ATOM   5945  O   ALA A 399     -34.389  -4.622 -13.508  1.00  0.92           O  
ATOM   5946  CB  ALA A 399     -31.068  -4.884 -13.343  1.00  0.92           C  
ATOM   5947  H   ALA A 399     -30.976  -4.268 -10.854  1.00  0.92           H  
ATOM   5948  HA  ALA A 399     -32.342  -3.180 -13.130  1.00  0.92           H  
ATOM   5949 1HB  ALA A 399     -31.334  -5.044 -14.386  1.00  0.92           H  
ATOM   5950 2HB  ALA A 399     -30.151  -4.298 -13.283  1.00  0.92           H  
ATOM   5951 3HB  ALA A 399     -30.914  -5.840 -12.858  1.00  0.92           H  
ATOM   5952  N   GLN A 400     -33.642  -5.926 -11.826  1.00  1.01           N  
ATOM   5953  CA  GLN A 400     -34.849  -6.749 -11.773  1.00  1.01           C  
ATOM   5954  C   GLN A 400     -36.064  -5.928 -11.377  1.00  1.01           C  
ATOM   5955  O   GLN A 400     -37.136  -6.039 -11.981  1.00  1.01           O  
ATOM   5956  CB  GLN A 400     -34.665  -7.896 -10.765  1.00  1.01           C  
ATOM   5957  CG  GLN A 400     -33.725  -8.934 -11.220  1.00  1.01           C  
ATOM   5958  CD  GLN A 400     -33.391  -9.998 -10.177  1.00  1.01           C  
ATOM   5959  OE1 GLN A 400     -34.131 -10.968  -9.938  1.00  1.01           O  
ATOM   5960  NE2 GLN A 400     -32.242  -9.822  -9.551  1.00  1.01           N  
ATOM   5961  H   GLN A 400     -32.867  -6.142 -11.196  1.00  1.01           H  
ATOM   5962  HA  GLN A 400     -35.024  -7.170 -12.763  1.00  1.01           H  
ATOM   5963 1HB  GLN A 400     -34.275  -7.493  -9.835  1.00  1.01           H  
ATOM   5964 2HB  GLN A 400     -35.609  -8.351 -10.538  1.00  1.01           H  
ATOM   5965 1HG  GLN A 400     -34.197  -9.423 -12.064  1.00  1.01           H  
ATOM   5966 2HG  GLN A 400     -32.818  -8.444 -11.528  1.00  1.01           H  
ATOM   5967 1HE2 GLN A 400     -31.945 -10.463  -8.849  1.00  1.01           H  
ATOM   5968 2HE2 GLN A 400     -31.674  -9.016  -9.775  1.00  1.01           H  
ATOM   5969  N   ASN A 401     -35.891  -5.018 -10.426  1.00  1.12           N  
ATOM   5970  CA  ASN A 401     -37.020  -4.216  -9.995  1.00  1.12           C  
ATOM   5971  C   ASN A 401     -37.387  -3.186 -11.043  1.00  1.12           C  
ATOM   5972  O   ASN A 401     -38.561  -3.015 -11.360  1.00  1.12           O  
ATOM   5973  CB  ASN A 401     -36.708  -3.581  -8.655  1.00  1.12           C  
ATOM   5974  CG  ASN A 401     -36.805  -4.588  -7.559  1.00  1.12           C  
ATOM   5975  OD1 ASN A 401     -37.896  -4.847  -7.033  1.00  1.12           O  
ATOM   5976  ND2 ASN A 401     -35.727  -5.220  -7.243  1.00  1.12           N  
ATOM   5977  H   ASN A 401     -34.991  -4.942  -9.952  1.00  1.12           H  
ATOM   5978  HA  ASN A 401     -37.879  -4.875  -9.870  1.00  1.12           H  
ATOM   5979 1HB  ASN A 401     -35.697  -3.169  -8.673  1.00  1.12           H  
ATOM   5980 2HB  ASN A 401     -37.397  -2.759  -8.459  1.00  1.12           H  
ATOM   5981 1HD2 ASN A 401     -35.764  -5.980  -6.570  1.00  1.12           H  
ATOM   5982 2HD2 ASN A 401     -34.863  -5.010  -7.726  1.00  1.12           H  
ATOM   5983  N   SER A 402     -36.391  -2.575 -11.667  1.00  1.22           N  
ATOM   5984  CA  SER A 402     -36.632  -1.552 -12.669  1.00  1.22           C  
ATOM   5985  C   SER A 402     -37.388  -2.129 -13.861  1.00  1.22           C  
ATOM   5986  O   SER A 402     -38.349  -1.530 -14.359  1.00  1.22           O  
ATOM   5987  CB  SER A 402     -35.302  -0.992 -13.139  1.00  1.22           C  
ATOM   5988  OG  SER A 402     -34.635  -0.347 -12.091  1.00  1.22           O  
ATOM   5989  H   SER A 402     -35.431  -2.776 -11.403  1.00  1.22           H  
ATOM   5990  HA  SER A 402     -37.227  -0.757 -12.221  1.00  1.22           H  
ATOM   5991 1HB  SER A 402     -34.681  -1.805 -13.522  1.00  1.22           H  
ATOM   5992 2HB  SER A 402     -35.470  -0.294 -13.955  1.00  1.22           H  
ATOM   5993  HG  SER A 402     -34.337  -1.073 -11.493  1.00  1.22           H  
ATOM   5994  N   GLN A 403     -37.005  -3.344 -14.258  1.00  1.28           N  
ATOM   5995  CA  GLN A 403     -37.584  -4.045 -15.396  1.00  1.28           C  
ATOM   5996  C   GLN A 403     -38.826  -4.863 -15.028  1.00  1.28           C  
ATOM   5997  O   GLN A 403     -39.421  -5.505 -15.893  1.00  1.28           O  
ATOM   5998  CB  GLN A 403     -36.524  -4.977 -15.996  1.00  1.28           C  
ATOM   5999  CG  GLN A 403     -35.309  -4.242 -16.578  1.00  1.28           C  
ATOM   6000  CD  GLN A 403     -34.198  -5.177 -17.084  1.00  1.28           C  
ATOM   6001  OE1 GLN A 403     -34.420  -6.345 -17.408  1.00  1.28           O  
ATOM   6002  NE2 GLN A 403     -32.981  -4.646 -17.150  1.00  1.28           N  
ATOM   6003  H   GLN A 403     -36.212  -3.788 -13.789  1.00  1.28           H  
ATOM   6004  HA  GLN A 403     -37.874  -3.306 -16.140  1.00  1.28           H  
ATOM   6005 1HB  GLN A 403     -36.170  -5.664 -15.221  1.00  1.28           H  
ATOM   6006 2HB  GLN A 403     -36.970  -5.570 -16.788  1.00  1.28           H  
ATOM   6007 1HG  GLN A 403     -35.644  -3.629 -17.413  1.00  1.28           H  
ATOM   6008 2HG  GLN A 403     -34.886  -3.604 -15.799  1.00  1.28           H  
ATOM   6009 1HE2 GLN A 403     -32.211  -5.196 -17.475  1.00  1.28           H  
ATOM   6010 2HE2 GLN A 403     -32.837  -3.694 -16.881  1.00  1.28           H  
ATOM   6011  N   ARG A 404     -39.209  -4.856 -13.745  1.00  1.29           N  
ATOM   6012  CA  ARG A 404     -40.333  -5.626 -13.219  1.00  1.29           C  
ATOM   6013  C   ARG A 404     -40.222  -7.142 -13.486  1.00  1.29           C  
ATOM   6014  O   ARG A 404     -41.214  -7.797 -13.819  1.00  1.29           O  
ATOM   6015  CB  ARG A 404     -41.642  -5.083 -13.789  1.00  1.29           C  
ATOM   6016  CG  ARG A 404     -42.213  -3.860 -13.051  1.00  1.29           C  
ATOM   6017  CD  ARG A 404     -41.413  -2.583 -13.279  1.00  1.29           C  
ATOM   6018  NE  ARG A 404     -42.058  -1.438 -12.619  1.00  1.29           N  
ATOM   6019  CZ  ARG A 404     -41.516  -0.199 -12.417  1.00  1.29           C  
ATOM   6020  NH1 ARG A 404     -40.310   0.137 -12.804  1.00  1.29           N  
ATOM   6021  NH2 ARG A 404     -42.205   0.730 -11.801  1.00  1.29           N  
ATOM   6022  H   ARG A 404     -38.715  -4.270 -13.075  1.00  1.29           H  
ATOM   6023  HA  ARG A 404     -40.349  -5.475 -12.138  1.00  1.29           H  
ATOM   6024 1HB  ARG A 404     -41.519  -4.797 -14.827  1.00  1.29           H  
ATOM   6025 2HB  ARG A 404     -42.398  -5.866 -13.759  1.00  1.29           H  
ATOM   6026 1HG  ARG A 404     -43.234  -3.684 -13.384  1.00  1.29           H  
ATOM   6027 2HG  ARG A 404     -42.212  -4.063 -11.980  1.00  1.29           H  
ATOM   6028 1HD  ARG A 404     -40.418  -2.693 -12.878  1.00  1.29           H  
ATOM   6029 2HD  ARG A 404     -41.346  -2.372 -14.346  1.00  1.29           H  
ATOM   6030  HE  ARG A 404     -42.993  -1.586 -12.275  1.00  1.29           H  
ATOM   6031 1HH1 ARG A 404     -39.689  -0.521 -13.301  1.00  1.29           H  
ATOM   6032 2HH1 ARG A 404     -39.996   1.092 -12.583  1.00  1.29           H  
ATOM   6033 1HH2 ARG A 404     -43.139   0.551 -11.468  1.00  1.29           H  
ATOM   6034 2HH2 ARG A 404     -41.745   1.642 -11.657  1.00  1.29           H  
ATOM   6035  N   LEU A 405     -39.008  -7.685 -13.338  1.00  1.24           N  
ATOM   6036  CA  LEU A 405     -38.706  -9.102 -13.561  1.00  1.24           C  
ATOM   6037  C   LEU A 405     -38.183  -9.788 -12.303  1.00  1.24           C  
ATOM   6038  O   LEU A 405     -37.692  -9.123 -11.396  1.00  1.24           O  
ATOM   6039  CB  LEU A 405     -37.614  -9.249 -14.626  1.00  1.24           C  
ATOM   6040  CG  LEU A 405     -37.861  -8.571 -15.949  1.00  1.24           C  
ATOM   6041  CD1 LEU A 405     -36.626  -8.716 -16.799  1.00  1.24           C  
ATOM   6042  CD2 LEU A 405     -39.073  -9.159 -16.619  1.00  1.24           C  
ATOM   6043  H   LEU A 405     -38.253  -7.072 -13.033  1.00  1.24           H  
ATOM   6044  HA  LEU A 405     -39.614  -9.606 -13.885  1.00  1.24           H  
ATOM   6045 1HB  LEU A 405     -36.686  -8.841 -14.220  1.00  1.24           H  
ATOM   6046 2HB  LEU A 405     -37.459 -10.309 -14.819  1.00  1.24           H  
ATOM   6047  HG  LEU A 405     -38.025  -7.529 -15.784  1.00  1.24           H  
ATOM   6048 1HD1 LEU A 405     -36.773  -8.207 -17.752  1.00  1.24           H  
ATOM   6049 2HD1 LEU A 405     -35.776  -8.268 -16.279  1.00  1.24           H  
ATOM   6050 3HD1 LEU A 405     -36.429  -9.769 -16.978  1.00  1.24           H  
ATOM   6051 1HD2 LEU A 405     -39.240  -8.651 -17.569  1.00  1.24           H  
ATOM   6052 2HD2 LEU A 405     -38.914 -10.221 -16.795  1.00  1.24           H  
ATOM   6053 3HD2 LEU A 405     -39.945  -9.021 -15.977  1.00  1.24           H  
ATOM   6054  N   THR A 406     -38.278 -11.113 -12.251  1.00  1.15           N  
ATOM   6055  CA  THR A 406     -37.586 -11.862 -11.203  1.00  1.15           C  
ATOM   6056  C   THR A 406     -36.705 -12.897 -11.883  1.00  1.15           C  
ATOM   6057  O   THR A 406     -37.196 -13.700 -12.680  1.00  1.15           O  
ATOM   6058  CB  THR A 406     -38.554 -12.548 -10.221  1.00  1.15           C  
ATOM   6059  OG1 THR A 406     -39.377 -11.554  -9.599  1.00  1.15           O  
ATOM   6060  CG2 THR A 406     -37.761 -13.301  -9.133  1.00  1.15           C  
ATOM   6061  H   THR A 406     -38.764 -11.610 -12.983  1.00  1.15           H  
ATOM   6062  HA  THR A 406     -36.937 -11.189 -10.638  1.00  1.15           H  
ATOM   6063  HB  THR A 406     -39.185 -13.252 -10.760  1.00  1.15           H  
ATOM   6064  HG1 THR A 406     -38.808 -10.874  -9.216  1.00  1.15           H  
ATOM   6065 1HG2 THR A 406     -38.451 -13.778  -8.439  1.00  1.15           H  
ATOM   6066 2HG2 THR A 406     -37.130 -14.061  -9.597  1.00  1.15           H  
ATOM   6067 3HG2 THR A 406     -37.129 -12.595  -8.586  1.00  1.15           H  
ATOM   6068  N   TRP A 407     -35.413 -12.863 -11.595  1.00  1.03           N  
ATOM   6069  CA  TRP A 407     -34.462 -13.792 -12.205  1.00  1.03           C  
ATOM   6070  C   TRP A 407     -34.293 -15.035 -11.339  1.00  1.03           C  
ATOM   6071  O   TRP A 407     -34.496 -14.984 -10.123  1.00  1.03           O  
ATOM   6072  CB  TRP A 407     -33.128 -13.092 -12.455  1.00  1.03           C  
ATOM   6073  CG  TRP A 407     -33.250 -12.009 -13.489  1.00  1.03           C  
ATOM   6074  CD1 TRP A 407     -34.209 -11.934 -14.453  1.00  1.03           C  
ATOM   6075  CD2 TRP A 407     -32.417 -10.834 -13.665  1.00  1.03           C  
ATOM   6076  NE1 TRP A 407     -34.041 -10.799 -15.203  1.00  1.03           N  
ATOM   6077  CE2 TRP A 407     -32.962 -10.108 -14.734  1.00  1.03           C  
ATOM   6078  CE3 TRP A 407     -31.281 -10.332 -13.004  1.00  1.03           C  
ATOM   6079  CZ2 TRP A 407     -32.424  -8.909 -15.156  1.00  1.03           C  
ATOM   6080  CZ3 TRP A 407     -30.755  -9.119 -13.436  1.00  1.03           C  
ATOM   6081  CH2 TRP A 407     -31.310  -8.433 -14.479  1.00  1.03           C  
ATOM   6082  H   TRP A 407     -35.069 -12.163 -10.936  1.00  1.03           H  
ATOM   6083  HA  TRP A 407     -34.854 -14.112 -13.171  1.00  1.03           H  
ATOM   6084 1HB  TRP A 407     -32.768 -12.652 -11.533  1.00  1.03           H  
ATOM   6085 2HB  TRP A 407     -32.388 -13.819 -12.791  1.00  1.03           H  
ATOM   6086  HD1 TRP A 407     -35.001 -12.670 -14.601  1.00  1.03           H  
ATOM   6087  HE1 TRP A 407     -34.623 -10.511 -15.979  1.00  1.03           H  
ATOM   6088  HE3 TRP A 407     -30.838 -10.870 -12.166  1.00  1.03           H  
ATOM   6089  HZ2 TRP A 407     -32.853  -8.339 -15.987  1.00  1.03           H  
ATOM   6090  HZ3 TRP A 407     -29.900  -8.719 -12.925  1.00  1.03           H  
ATOM   6091  HH2 TRP A 407     -30.868  -7.489 -14.785  1.00  1.03           H  
ATOM   6092  N   THR A 408     -33.932 -16.153 -11.960  1.00  0.92           N  
ATOM   6093  CA  THR A 408     -33.717 -17.389 -11.218  1.00  0.92           C  
ATOM   6094  C   THR A 408     -32.365 -17.411 -10.540  1.00  0.92           C  
ATOM   6095  O   THR A 408     -31.478 -16.637 -10.895  1.00  0.92           O  
ATOM   6096  CB  THR A 408     -33.805 -18.594 -12.161  1.00  0.92           C  
ATOM   6097  OG1 THR A 408     -32.767 -18.474 -13.163  1.00  0.92           O  
ATOM   6098  CG2 THR A 408     -35.159 -18.633 -12.845  1.00  0.92           C  
ATOM   6099  H   THR A 408     -33.782 -16.152 -12.977  1.00  0.92           H  
ATOM   6100  HA  THR A 408     -34.488 -17.474 -10.452  1.00  0.92           H  
ATOM   6101  HB  THR A 408     -33.653 -19.512 -11.597  1.00  0.92           H  
ATOM   6102  HG1 THR A 408     -33.011 -17.716 -13.767  1.00  0.92           H  
ATOM   6103 1HG2 THR A 408     -35.203 -19.488 -13.520  1.00  0.92           H  
ATOM   6104 2HG2 THR A 408     -35.944 -18.720 -12.096  1.00  0.92           H  
ATOM   6105 3HG2 THR A 408     -35.298 -17.712 -13.416  1.00  0.92           H  
ATOM   6106  N   ALA A 409     -32.170 -18.354  -9.615  1.00  0.83           N  
ATOM   6107  CA  ALA A 409     -30.881 -18.486  -8.940  1.00  0.83           C  
ATOM   6108  C   ALA A 409     -29.763 -18.739  -9.933  1.00  0.83           C  
ATOM   6109  O   ALA A 409     -28.646 -18.256  -9.765  1.00  0.83           O  
ATOM   6110  CB  ALA A 409     -30.909 -19.635  -7.953  1.00  0.83           C  
ATOM   6111  H   ALA A 409     -32.931 -18.968  -9.362  1.00  0.83           H  
ATOM   6112  HA  ALA A 409     -30.678 -17.551  -8.414  1.00  0.83           H  
ATOM   6113 1HB  ALA A 409     -29.945 -19.701  -7.450  1.00  0.83           H  
ATOM   6114 2HB  ALA A 409     -31.679 -19.484  -7.226  1.00  0.83           H  
ATOM   6115 3HB  ALA A 409     -31.101 -20.563  -8.486  1.00  0.83           H  
ATOM   6116  N   LYS A 410     -30.062 -19.498 -10.985  1.00  0.77           N  
ATOM   6117  CA  LYS A 410     -29.045 -19.806 -11.969  1.00  0.77           C  
ATOM   6118  C   LYS A 410     -28.678 -18.544 -12.723  1.00  0.77           C  
ATOM   6119  O   LYS A 410     -27.501 -18.218 -12.852  1.00  0.77           O  
ATOM   6120  CB  LYS A 410     -29.535 -20.870 -12.954  1.00  0.77           C  
ATOM   6121  CG  LYS A 410     -28.492 -21.297 -14.003  1.00  0.77           C  
ATOM   6122  CD  LYS A 410     -27.304 -22.014 -13.348  1.00  0.77           C  
ATOM   6123  CE  LYS A 410     -26.421 -22.756 -14.381  1.00  0.77           C  
ATOM   6124  NZ  LYS A 410     -25.621 -21.827 -15.251  1.00  0.77           N  
ATOM   6125  H   LYS A 410     -30.998 -19.858 -11.096  1.00  0.77           H  
ATOM   6126  HA  LYS A 410     -28.153 -20.171 -11.459  1.00  0.77           H  
ATOM   6127 1HB  LYS A 410     -29.849 -21.757 -12.406  1.00  0.77           H  
ATOM   6128 2HB  LYS A 410     -30.408 -20.489 -13.490  1.00  0.77           H  
ATOM   6129 1HG  LYS A 410     -28.953 -21.959 -14.735  1.00  0.77           H  
ATOM   6130 2HG  LYS A 410     -28.117 -20.409 -14.527  1.00  0.77           H  
ATOM   6131 1HD  LYS A 410     -26.680 -21.269 -12.843  1.00  0.77           H  
ATOM   6132 2HD  LYS A 410     -27.664 -22.725 -12.609  1.00  0.77           H  
ATOM   6133 1HE  LYS A 410     -25.737 -23.414 -13.850  1.00  0.77           H  
ATOM   6134 2HE  LYS A 410     -27.066 -23.358 -15.019  1.00  0.77           H  
ATOM   6135 1HZ  LYS A 410     -25.068 -22.345 -15.898  1.00  0.77           H  
ATOM   6136 2HZ  LYS A 410     -26.192 -21.165 -15.774  1.00  0.77           H  
ATOM   6137 3HZ  LYS A 410     -24.997 -21.232 -14.687  1.00  0.77           H  
ATOM   6138  N   GLU A 411     -29.682 -17.794 -13.179  1.00  0.72           N  
ATOM   6139  CA  GLU A 411     -29.378 -16.591 -13.945  1.00  0.72           C  
ATOM   6140  C   GLU A 411     -28.626 -15.566 -13.106  1.00  0.72           C  
ATOM   6141  O   GLU A 411     -27.656 -14.962 -13.571  1.00  0.72           O  
ATOM   6142  CB  GLU A 411     -30.676 -15.992 -14.466  1.00  0.72           C  
ATOM   6143  CG  GLU A 411     -31.342 -16.795 -15.572  1.00  0.72           C  
ATOM   6144  CD  GLU A 411     -32.758 -16.372 -15.813  1.00  0.72           C  
ATOM   6145  OE1 GLU A 411     -33.473 -16.244 -14.833  1.00  0.72           O  
ATOM   6146  OE2 GLU A 411     -33.134 -16.169 -16.943  1.00  0.72           O  
ATOM   6147  H   GLU A 411     -30.656 -18.069 -13.023  1.00  0.72           H  
ATOM   6148  HA  GLU A 411     -28.750 -16.871 -14.790  1.00  0.72           H  
ATOM   6149 1HB  GLU A 411     -31.384 -15.910 -13.641  1.00  0.72           H  
ATOM   6150 2HB  GLU A 411     -30.489 -14.984 -14.837  1.00  0.72           H  
ATOM   6151 1HG  GLU A 411     -30.775 -16.669 -16.493  1.00  0.72           H  
ATOM   6152 2HG  GLU A 411     -31.318 -17.851 -15.306  1.00  0.72           H  
ATOM   6153  N   VAL A 412     -29.011 -15.418 -11.843  1.00  0.70           N  
ATOM   6154  CA  VAL A 412     -28.325 -14.465 -10.995  1.00  0.70           C  
ATOM   6155  C   VAL A 412     -26.896 -14.924 -10.751  1.00  0.70           C  
ATOM   6156  O   VAL A 412     -25.970 -14.119 -10.851  1.00  0.70           O  
ATOM   6157  CB  VAL A 412     -29.073 -14.261  -9.674  1.00  0.70           C  
ATOM   6158  CG1 VAL A 412     -28.227 -13.387  -8.708  1.00  0.70           C  
ATOM   6159  CG2 VAL A 412     -30.416 -13.585  -9.948  1.00  0.70           C  
ATOM   6160  H   VAL A 412     -29.810 -15.944 -11.485  1.00  0.70           H  
ATOM   6161  HA  VAL A 412     -28.296 -13.506 -11.512  1.00  0.70           H  
ATOM   6162  HB  VAL A 412     -29.251 -15.228  -9.217  1.00  0.70           H  
ATOM   6163 1HG1 VAL A 412     -28.765 -13.263  -7.776  1.00  0.70           H  
ATOM   6164 2HG1 VAL A 412     -27.272 -13.873  -8.512  1.00  0.70           H  
ATOM   6165 3HG1 VAL A 412     -28.051 -12.414  -9.156  1.00  0.70           H  
ATOM   6166 1HG2 VAL A 412     -30.959 -13.456  -9.009  1.00  0.70           H  
ATOM   6167 2HG2 VAL A 412     -30.251 -12.614 -10.412  1.00  0.70           H  
ATOM   6168 3HG2 VAL A 412     -31.001 -14.210 -10.617  1.00  0.70           H  
ATOM   6169  N   ASP A 413     -26.698 -16.218 -10.450  1.00  0.68           N  
ATOM   6170  CA  ASP A 413     -25.354 -16.740 -10.233  1.00  0.68           C  
ATOM   6171  C   ASP A 413     -24.491 -16.646 -11.498  1.00  0.68           C  
ATOM   6172  O   ASP A 413     -23.274 -16.460 -11.410  1.00  0.68           O  
ATOM   6173  CB  ASP A 413     -25.386 -18.199  -9.749  1.00  0.68           C  
ATOM   6174  CG  ASP A 413     -23.996 -18.703  -9.271  1.00  0.68           C  
ATOM   6175  OD1 ASP A 413     -23.483 -18.191  -8.290  1.00  0.68           O  
ATOM   6176  OD2 ASP A 413     -23.450 -19.595  -9.910  1.00  0.68           O  
ATOM   6177  H   ASP A 413     -27.485 -16.861 -10.363  1.00  0.68           H  
ATOM   6178  HA  ASP A 413     -24.887 -16.145  -9.451  1.00  0.68           H  
ATOM   6179 1HB  ASP A 413     -26.104 -18.298  -8.938  1.00  0.68           H  
ATOM   6180 2HB  ASP A 413     -25.742 -18.834 -10.568  1.00  0.68           H  
ATOM   6181  N   ASP A 414     -25.081 -16.803 -12.690  1.00  0.66           N  
ATOM   6182  CA  ASP A 414     -24.272 -16.692 -13.902  1.00  0.66           C  
ATOM   6183  C   ASP A 414     -23.839 -15.248 -14.119  1.00  0.66           C  
ATOM   6184  O   ASP A 414     -22.699 -14.976 -14.529  1.00  0.66           O  
ATOM   6185  CB  ASP A 414     -24.997 -17.257 -15.123  1.00  0.66           C  
ATOM   6186  CG  ASP A 414     -25.083 -18.820 -15.137  1.00  0.66           C  
ATOM   6187  OD1 ASP A 414     -24.403 -19.511 -14.346  1.00  0.66           O  
ATOM   6188  OD2 ASP A 414     -25.821 -19.358 -15.961  1.00  0.66           O  
ATOM   6189  H   ASP A 414     -26.078 -17.007 -12.753  1.00  0.66           H  
ATOM   6190  HA  ASP A 414     -23.369 -17.276 -13.772  1.00  0.66           H  
ATOM   6191 1HB  ASP A 414     -26.018 -16.856 -15.136  1.00  0.66           H  
ATOM   6192 2HB  ASP A 414     -24.503 -16.916 -16.031  1.00  0.66           H  
ATOM   6193  N   LYS A 415     -24.731 -14.305 -13.803  1.00  0.66           N  
ATOM   6194  CA  LYS A 415     -24.381 -12.905 -13.952  1.00  0.66           C  
ATOM   6195  C   LYS A 415     -23.339 -12.546 -12.890  1.00  0.66           C  
ATOM   6196  O   LYS A 415     -22.344 -11.891 -13.195  1.00  0.66           O  
ATOM   6197  CB  LYS A 415     -25.634 -12.038 -13.847  1.00  0.66           C  
ATOM   6198  CG  LYS A 415     -26.605 -12.181 -15.043  1.00  0.66           C  
ATOM   6199  CD  LYS A 415     -27.861 -11.324 -14.875  1.00  0.66           C  
ATOM   6200  CE  LYS A 415     -28.879 -11.599 -15.978  1.00  0.66           C  
ATOM   6201  NZ  LYS A 415     -28.354 -11.230 -17.326  1.00  0.66           N  
ATOM   6202  H   LYS A 415     -25.670 -14.561 -13.491  1.00  0.66           H  
ATOM   6203  HA  LYS A 415     -23.934 -12.754 -14.934  1.00  0.66           H  
ATOM   6204 1HB  LYS A 415     -26.183 -12.317 -12.947  1.00  0.66           H  
ATOM   6205 2HB  LYS A 415     -25.350 -10.993 -13.754  1.00  0.66           H  
ATOM   6206 1HG  LYS A 415     -26.092 -11.873 -15.954  1.00  0.66           H  
ATOM   6207 2HG  LYS A 415     -26.894 -13.221 -15.153  1.00  0.66           H  
ATOM   6208 1HD  LYS A 415     -28.318 -11.526 -13.903  1.00  0.66           H  
ATOM   6209 2HD  LYS A 415     -27.587 -10.276 -14.924  1.00  0.66           H  
ATOM   6210 1HE  LYS A 415     -29.132 -12.659 -15.969  1.00  0.66           H  
ATOM   6211 2HE  LYS A 415     -29.781 -11.021 -15.781  1.00  0.66           H  
ATOM   6212 1HZ  LYS A 415     -29.053 -11.427 -18.028  1.00  0.66           H  
ATOM   6213 2HZ  LYS A 415     -28.127 -10.246 -17.344  1.00  0.66           H  
ATOM   6214 3HZ  LYS A 415     -27.522 -11.772 -17.518  1.00  0.66           H  
ATOM   6215  N   LEU A 416     -23.512 -13.049 -11.662  1.00  0.66           N  
ATOM   6216  CA  LEU A 416     -22.549 -12.782 -10.598  1.00  0.66           C  
ATOM   6217  C   LEU A 416     -21.167 -13.299 -10.959  1.00  0.66           C  
ATOM   6218  O   LEU A 416     -20.201 -12.540 -10.918  1.00  0.66           O  
ATOM   6219  CB  LEU A 416     -23.019 -13.393  -9.271  1.00  0.66           C  
ATOM   6220  CG  LEU A 416     -22.015 -13.307  -8.112  1.00  0.66           C  
ATOM   6221  CD1 LEU A 416     -21.704 -11.898  -7.849  1.00  0.66           C  
ATOM   6222  CD2 LEU A 416     -22.602 -13.971  -6.833  1.00  0.66           C  
ATOM   6223  H   LEU A 416     -24.344 -13.592 -11.449  1.00  0.66           H  
ATOM   6224  HA  LEU A 416     -22.481 -11.704 -10.466  1.00  0.66           H  
ATOM   6225 1HB  LEU A 416     -23.943 -12.902  -8.966  1.00  0.66           H  
ATOM   6226 2HB  LEU A 416     -23.232 -14.446  -9.439  1.00  0.66           H  
ATOM   6227  HG  LEU A 416     -21.094 -13.814  -8.399  1.00  0.66           H  
ATOM   6228 1HD1 LEU A 416     -20.988 -11.882  -7.057  1.00  0.66           H  
ATOM   6229 2HD1 LEU A 416     -21.288 -11.449  -8.743  1.00  0.66           H  
ATOM   6230 3HD1 LEU A 416     -22.588 -11.363  -7.559  1.00  0.66           H  
ATOM   6231 1HD2 LEU A 416     -21.875 -13.902  -6.017  1.00  0.66           H  
ATOM   6232 2HD2 LEU A 416     -23.520 -13.460  -6.542  1.00  0.66           H  
ATOM   6233 3HD2 LEU A 416     -22.825 -15.021  -7.036  1.00  0.66           H  
ATOM   6234  N   LYS A 417     -21.050 -14.569 -11.363  1.00  0.66           N  
ATOM   6235  CA  LYS A 417     -19.739 -15.086 -11.743  1.00  0.66           C  
ATOM   6236  C   LYS A 417     -19.118 -14.240 -12.845  1.00  0.66           C  
ATOM   6237  O   LYS A 417     -17.942 -13.881 -12.757  1.00  0.66           O  
ATOM   6238  CB  LYS A 417     -19.784 -16.556 -12.195  1.00  0.66           C  
ATOM   6239  CG  LYS A 417     -20.099 -17.583 -11.114  1.00  0.66           C  
ATOM   6240  CD  LYS A 417     -19.983 -19.021 -11.632  1.00  0.66           C  
ATOM   6241  CE  LYS A 417     -21.044 -19.313 -12.672  1.00  0.66           C  
ATOM   6242  NZ  LYS A 417     -22.376 -19.237 -12.099  1.00  0.66           N  
ATOM   6243  H   LYS A 417     -21.867 -15.183 -11.395  1.00  0.66           H  
ATOM   6244  HA  LYS A 417     -19.085 -15.026 -10.874  1.00  0.66           H  
ATOM   6245 1HB  LYS A 417     -20.557 -16.660 -12.965  1.00  0.66           H  
ATOM   6246 2HB  LYS A 417     -18.833 -16.824 -12.648  1.00  0.66           H  
ATOM   6247 1HG  LYS A 417     -19.371 -17.475 -10.332  1.00  0.66           H  
ATOM   6248 2HG  LYS A 417     -21.092 -17.422 -10.694  1.00  0.66           H  
ATOM   6249 1HD  LYS A 417     -18.997 -19.185 -12.060  1.00  0.66           H  
ATOM   6250 2HD  LYS A 417     -20.124 -19.707 -10.795  1.00  0.66           H  
ATOM   6251 1HE  LYS A 417     -20.968 -18.575 -13.467  1.00  0.66           H  
ATOM   6252 2HE  LYS A 417     -20.895 -20.306 -13.092  1.00  0.66           H  
ATOM   6253 1HZ  LYS A 417     -23.103 -19.398 -12.836  1.00  0.66           H  
ATOM   6254 2HZ  LYS A 417     -22.518 -19.908 -11.328  1.00  0.66           H  
ATOM   6255 3HZ  LYS A 417     -22.486 -18.293 -11.708  1.00  0.66           H  
ATOM   6256  N   SER A 418     -19.896 -13.897 -13.877  1.00  0.67           N  
ATOM   6257  CA  SER A 418     -19.356 -13.117 -14.980  1.00  0.67           C  
ATOM   6258  C   SER A 418     -18.834 -11.760 -14.502  1.00  0.67           C  
ATOM   6259  O   SER A 418     -17.751 -11.326 -14.909  1.00  0.67           O  
ATOM   6260  CB  SER A 418     -20.438 -12.907 -16.019  1.00  0.67           C  
ATOM   6261  OG  SER A 418     -20.837 -14.131 -16.587  1.00  0.67           O  
ATOM   6262  H   SER A 418     -20.872 -14.199 -13.923  1.00  0.67           H  
ATOM   6263  HA  SER A 418     -18.529 -13.671 -15.424  1.00  0.67           H  
ATOM   6264 1HB  SER A 418     -21.297 -12.423 -15.557  1.00  0.67           H  
ATOM   6265 2HB  SER A 418     -20.067 -12.245 -16.797  1.00  0.67           H  
ATOM   6266  HG  SER A 418     -21.371 -14.582 -15.889  1.00  0.67           H  
ATOM   6267  N   ILE A 419     -19.571 -11.106 -13.604  1.00  0.68           N  
ATOM   6268  CA  ILE A 419     -19.163  -9.807 -13.088  1.00  0.68           C  
ATOM   6269  C   ILE A 419     -17.885  -9.939 -12.259  1.00  0.68           C  
ATOM   6270  O   ILE A 419     -16.960  -9.141 -12.420  1.00  0.68           O  
ATOM   6271  CB  ILE A 419     -20.281  -9.165 -12.238  1.00  0.68           C  
ATOM   6272  CG1 ILE A 419     -21.501  -8.817 -13.122  1.00  0.68           C  
ATOM   6273  CG2 ILE A 419     -19.768  -7.863 -11.595  1.00  0.68           C  
ATOM   6274  CD1 ILE A 419     -22.751  -8.487 -12.324  1.00  0.68           C  
ATOM   6275  H   ILE A 419     -20.459 -11.508 -13.297  1.00  0.68           H  
ATOM   6276  HA  ILE A 419     -18.957  -9.150 -13.931  1.00  0.68           H  
ATOM   6277  HB  ILE A 419     -20.599  -9.870 -11.464  1.00  0.68           H  
ATOM   6278 1HG1 ILE A 419     -21.250  -7.951 -13.733  1.00  0.68           H  
ATOM   6279 2HG1 ILE A 419     -21.712  -9.648 -13.783  1.00  0.68           H  
ATOM   6280 1HG2 ILE A 419     -20.560  -7.420 -11.003  1.00  0.68           H  
ATOM   6281 2HG2 ILE A 419     -18.921  -8.057 -10.972  1.00  0.68           H  
ATOM   6282 3HG2 ILE A 419     -19.473  -7.166 -12.379  1.00  0.68           H  
ATOM   6283 1HD1 ILE A 419     -23.565  -8.242 -13.003  1.00  0.68           H  
ATOM   6284 2HD1 ILE A 419     -23.034  -9.349 -11.717  1.00  0.68           H  
ATOM   6285 3HD1 ILE A 419     -22.546  -7.644 -11.687  1.00  0.68           H  
ATOM   6286  N   MET A 420     -17.819 -10.949 -11.379  1.00  0.70           N  
ATOM   6287  CA  MET A 420     -16.645 -11.131 -10.519  1.00  0.70           C  
ATOM   6288  C   MET A 420     -15.412 -11.455 -11.362  1.00  0.70           C  
ATOM   6289  O   MET A 420     -14.313 -10.957 -11.100  1.00  0.70           O  
ATOM   6290  CB  MET A 420     -16.899 -12.280  -9.547  1.00  0.70           C  
ATOM   6291  CG  MET A 420     -18.037 -12.033  -8.579  1.00  0.70           C  
ATOM   6292  SD  MET A 420     -17.835 -10.673  -7.528  1.00  0.70           S  
ATOM   6293  CE  MET A 420     -18.661  -9.467  -8.474  1.00  0.70           C  
ATOM   6294  H   MET A 420     -18.610 -11.589 -11.295  1.00  0.70           H  
ATOM   6295  HA  MET A 420     -16.458 -10.209  -9.969  1.00  0.70           H  
ATOM   6296 1HB  MET A 420     -17.139 -13.183 -10.113  1.00  0.70           H  
ATOM   6297 2HB  MET A 420     -15.995 -12.482  -8.969  1.00  0.70           H  
ATOM   6298 1HG  MET A 420     -18.917 -11.851  -9.137  1.00  0.70           H  
ATOM   6299 2HG  MET A 420     -18.200 -12.911  -7.988  1.00  0.70           H  
ATOM   6300 1HE  MET A 420     -18.660  -8.529  -7.961  1.00  0.70           H  
ATOM   6301 2HE  MET A 420     -18.142  -9.367  -9.409  1.00  0.70           H  
ATOM   6302 3HE  MET A 420     -19.676  -9.779  -8.654  1.00  0.70           H  
ATOM   6303  N   LYS A 421     -15.601 -12.252 -12.419  1.00  0.72           N  
ATOM   6304  CA  LYS A 421     -14.509 -12.598 -13.316  1.00  0.72           C  
ATOM   6305  C   LYS A 421     -13.990 -11.346 -13.995  1.00  0.72           C  
ATOM   6306  O   LYS A 421     -12.773 -11.124 -14.078  1.00  0.72           O  
ATOM   6307  CB  LYS A 421     -14.959 -13.612 -14.361  1.00  0.72           C  
ATOM   6308  CG  LYS A 421     -13.856 -14.072 -15.311  1.00  0.72           C  
ATOM   6309  CD  LYS A 421     -14.366 -15.128 -16.287  1.00  0.72           C  
ATOM   6310  CE  LYS A 421     -13.268 -15.571 -17.248  1.00  0.72           C  
ATOM   6311  NZ  LYS A 421     -13.754 -16.594 -18.220  1.00  0.72           N  
ATOM   6312  H   LYS A 421     -16.521 -12.656 -12.592  1.00  0.72           H  
ATOM   6313  HA  LYS A 421     -13.698 -13.029 -12.733  1.00  0.72           H  
ATOM   6314 1HB  LYS A 421     -15.375 -14.485 -13.861  1.00  0.72           H  
ATOM   6315 2HB  LYS A 421     -15.761 -13.176 -14.959  1.00  0.72           H  
ATOM   6316 1HG  LYS A 421     -13.489 -13.211 -15.875  1.00  0.72           H  
ATOM   6317 2HG  LYS A 421     -13.030 -14.485 -14.734  1.00  0.72           H  
ATOM   6318 1HD  LYS A 421     -14.729 -15.991 -15.728  1.00  0.72           H  
ATOM   6319 2HD  LYS A 421     -15.197 -14.712 -16.860  1.00  0.72           H  
ATOM   6320 1HE  LYS A 421     -12.905 -14.704 -17.798  1.00  0.72           H  
ATOM   6321 2HE  LYS A 421     -12.445 -15.994 -16.672  1.00  0.72           H  
ATOM   6322 1HZ  LYS A 421     -12.996 -16.859 -18.835  1.00  0.72           H  
ATOM   6323 2HZ  LYS A 421     -14.082 -17.408 -17.722  1.00  0.72           H  
ATOM   6324 3HZ  LYS A 421     -14.510 -16.207 -18.767  1.00  0.72           H  
ATOM   6325  N   ASN A 422     -14.916 -10.511 -14.486  1.00  0.75           N  
ATOM   6326  CA  ASN A 422     -14.533  -9.285 -15.157  1.00  0.75           C  
ATOM   6327  C   ASN A 422     -13.815  -8.354 -14.195  1.00  0.75           C  
ATOM   6328  O   ASN A 422     -12.785  -7.779 -14.540  1.00  0.75           O  
ATOM   6329  CB  ASN A 422     -15.756  -8.594 -15.719  1.00  0.75           C  
ATOM   6330  CG  ASN A 422     -16.337  -9.299 -16.921  1.00  0.75           C  
ATOM   6331  OD1 ASN A 422     -15.670 -10.097 -17.594  1.00  0.75           O  
ATOM   6332  ND2 ASN A 422     -17.585  -9.015 -17.203  1.00  0.75           N  
ATOM   6333  H   ASN A 422     -15.908 -10.743 -14.411  1.00  0.75           H  
ATOM   6334  HA  ASN A 422     -13.848  -9.527 -15.968  1.00  0.75           H  
ATOM   6335 1HB  ASN A 422     -16.525  -8.536 -14.947  1.00  0.75           H  
ATOM   6336 2HB  ASN A 422     -15.498  -7.573 -15.998  1.00  0.75           H  
ATOM   6337 1HD2 ASN A 422     -18.033  -9.449 -17.983  1.00  0.75           H  
ATOM   6338 2HD2 ASN A 422     -18.088  -8.367 -16.633  1.00  0.75           H  
ATOM   6339  N   ALA A 423     -14.316  -8.248 -12.962  1.00  0.77           N  
ATOM   6340  CA  ALA A 423     -13.694  -7.391 -11.961  1.00  0.77           C  
ATOM   6341  C   ALA A 423     -12.268  -7.843 -11.664  1.00  0.77           C  
ATOM   6342  O   ALA A 423     -11.340  -7.026 -11.599  1.00  0.77           O  
ATOM   6343  CB  ALA A 423     -14.520  -7.419 -10.691  1.00  0.77           C  
ATOM   6344  H   ALA A 423     -15.177  -8.737 -12.724  1.00  0.77           H  
ATOM   6345  HA  ALA A 423     -13.660  -6.374 -12.350  1.00  0.77           H  
ATOM   6346 1HB  ALA A 423     -14.072  -6.766  -9.946  1.00  0.77           H  
ATOM   6347 2HB  ALA A 423     -15.534  -7.082 -10.911  1.00  0.77           H  
ATOM   6348 3HB  ALA A 423     -14.553  -8.437 -10.330  1.00  0.77           H  
ATOM   6349  N   PHE A 424     -12.077  -9.161 -11.554  1.00  0.79           N  
ATOM   6350  CA  PHE A 424     -10.764  -9.729 -11.293  1.00  0.79           C  
ATOM   6351  C   PHE A 424      -9.823  -9.428 -12.435  1.00  0.79           C  
ATOM   6352  O   PHE A 424      -8.691  -8.973 -12.224  1.00  0.79           O  
ATOM   6353  CB  PHE A 424     -10.839 -11.235 -11.063  1.00  0.79           C  
ATOM   6354  CG  PHE A 424      -9.511 -11.831 -10.822  1.00  0.79           C  
ATOM   6355  CD1 PHE A 424      -8.840 -11.558  -9.656  1.00  0.79           C  
ATOM   6356  CD2 PHE A 424      -8.935 -12.682 -11.739  1.00  0.79           C  
ATOM   6357  CE1 PHE A 424      -7.616 -12.090  -9.415  1.00  0.79           C  
ATOM   6358  CE2 PHE A 424      -7.709 -13.246 -11.491  1.00  0.79           C  
ATOM   6359  CZ  PHE A 424      -7.040 -12.939 -10.326  1.00  0.79           C  
ATOM   6360  H   PHE A 424     -12.878  -9.790 -11.613  1.00  0.79           H  
ATOM   6361  HA  PHE A 424     -10.365  -9.268 -10.392  1.00  0.79           H  
ATOM   6362 1HB  PHE A 424     -11.488 -11.466 -10.243  1.00  0.79           H  
ATOM   6363 2HB  PHE A 424     -11.269 -11.711 -11.946  1.00  0.79           H  
ATOM   6364  HD1 PHE A 424      -9.289 -10.888  -8.929  1.00  0.79           H  
ATOM   6365  HD2 PHE A 424      -9.469 -12.909 -12.667  1.00  0.79           H  
ATOM   6366  HE1 PHE A 424      -7.103 -11.834  -8.498  1.00  0.79           H  
ATOM   6367  HE2 PHE A 424      -7.261 -13.922 -12.219  1.00  0.79           H  
ATOM   6368  HZ  PHE A 424      -6.060 -13.365 -10.132  1.00  0.79           H  
ATOM   6369  N   THR A 425     -10.303  -9.681 -13.649  1.00  0.80           N  
ATOM   6370  CA  THR A 425      -9.526  -9.480 -14.846  1.00  0.80           C  
ATOM   6371  C   THR A 425      -9.131  -8.021 -14.970  1.00  0.80           C  
ATOM   6372  O   THR A 425      -7.975  -7.717 -15.254  1.00  0.80           O  
ATOM   6373  CB  THR A 425     -10.337  -9.886 -16.080  1.00  0.80           C  
ATOM   6374  OG1 THR A 425     -10.692 -11.276 -15.979  1.00  0.80           O  
ATOM   6375  CG2 THR A 425      -9.518  -9.642 -17.341  1.00  0.80           C  
ATOM   6376  H   THR A 425     -11.248 -10.052 -13.745  1.00  0.80           H  
ATOM   6377  HA  THR A 425      -8.623 -10.085 -14.787  1.00  0.80           H  
ATOM   6378  HB  THR A 425     -11.250  -9.293 -16.124  1.00  0.80           H  
ATOM   6379  HG1 THR A 425     -11.343 -11.370 -15.237  1.00  0.80           H  
ATOM   6380 1HG2 THR A 425     -10.101  -9.928 -18.213  1.00  0.80           H  
ATOM   6381 2HG2 THR A 425      -9.264  -8.582 -17.405  1.00  0.80           H  
ATOM   6382 3HG2 THR A 425      -8.603 -10.232 -17.305  1.00  0.80           H  
ATOM   6383  N   ASN A 426     -10.077  -7.109 -14.731  1.00  0.81           N  
ATOM   6384  CA  ASN A 426      -9.799  -5.688 -14.826  1.00  0.81           C  
ATOM   6385  C   ASN A 426      -8.727  -5.304 -13.816  1.00  0.81           C  
ATOM   6386  O   ASN A 426      -7.823  -4.522 -14.126  1.00  0.81           O  
ATOM   6387  CB  ASN A 426     -11.074  -4.897 -14.605  1.00  0.81           C  
ATOM   6388  CG  ASN A 426     -12.020  -4.996 -15.784  1.00  0.81           C  
ATOM   6389  OD1 ASN A 426     -11.616  -5.329 -16.906  1.00  0.81           O  
ATOM   6390  ND2 ASN A 426     -13.273  -4.712 -15.547  1.00  0.81           N  
ATOM   6391  H   ASN A 426     -11.019  -7.412 -14.500  1.00  0.81           H  
ATOM   6392  HA  ASN A 426      -9.411  -5.472 -15.821  1.00  0.81           H  
ATOM   6393 1HB  ASN A 426     -11.583  -5.275 -13.715  1.00  0.81           H  
ATOM   6394 2HB  ASN A 426     -10.831  -3.851 -14.425  1.00  0.81           H  
ATOM   6395 1HD2 ASN A 426     -13.945  -4.762 -16.284  1.00  0.81           H  
ATOM   6396 2HD2 ASN A 426     -13.559  -4.449 -14.627  1.00  0.81           H  
ATOM   6397  N   GLY A 427      -8.782  -5.906 -12.626  1.00  0.81           N  
ATOM   6398  CA  GLY A 427      -7.780  -5.669 -11.601  1.00  0.81           C  
ATOM   6399  C   GLY A 427      -6.399  -6.065 -12.124  1.00  0.81           C  
ATOM   6400  O   GLY A 427      -5.464  -5.258 -12.116  1.00  0.81           O  
ATOM   6401  H   GLY A 427      -9.564  -6.525 -12.407  1.00  0.81           H  
ATOM   6402 1HA  GLY A 427      -7.787  -4.619 -11.312  1.00  0.81           H  
ATOM   6403 2HA  GLY A 427      -8.027  -6.258 -10.715  1.00  0.81           H  
ATOM   6404  N   LEU A 428      -6.268  -7.308 -12.598  1.00  0.82           N  
ATOM   6405  CA  LEU A 428      -4.981  -7.776 -13.109  1.00  0.82           C  
ATOM   6406  C   LEU A 428      -4.480  -7.008 -14.321  1.00  0.82           C  
ATOM   6407  O   LEU A 428      -3.293  -6.681 -14.400  1.00  0.82           O  
ATOM   6408  CB  LEU A 428      -5.047  -9.239 -13.531  1.00  0.82           C  
ATOM   6409  CG  LEU A 428      -5.157 -10.289 -12.479  1.00  0.82           C  
ATOM   6410  CD1 LEU A 428      -5.346 -11.572 -13.185  1.00  0.82           C  
ATOM   6411  CD2 LEU A 428      -3.892 -10.322 -11.651  1.00  0.82           C  
ATOM   6412  H   LEU A 428      -7.081  -7.930 -12.592  1.00  0.82           H  
ATOM   6413  HA  LEU A 428      -4.246  -7.671 -12.311  1.00  0.82           H  
ATOM   6414 1HB  LEU A 428      -5.918  -9.353 -14.183  1.00  0.82           H  
ATOM   6415 2HB  LEU A 428      -4.159  -9.464 -14.123  1.00  0.82           H  
ATOM   6416  HG  LEU A 428      -6.019 -10.107 -11.830  1.00  0.82           H  
ATOM   6417 1HD1 LEU A 428      -5.392 -12.370 -12.483  1.00  0.82           H  
ATOM   6418 2HD1 LEU A 428      -6.262 -11.536 -13.774  1.00  0.82           H  
ATOM   6419 3HD1 LEU A 428      -4.506 -11.722 -13.836  1.00  0.82           H  
ATOM   6420 1HD2 LEU A 428      -3.982 -11.117 -10.915  1.00  0.82           H  
ATOM   6421 2HD2 LEU A 428      -3.035 -10.517 -12.296  1.00  0.82           H  
ATOM   6422 3HD2 LEU A 428      -3.757  -9.365 -11.148  1.00  0.82           H  
ATOM   6423  N   GLU A 429      -5.366  -6.679 -15.262  1.00  0.83           N  
ATOM   6424  CA  GLU A 429      -4.909  -5.966 -16.443  1.00  0.83           C  
ATOM   6425  C   GLU A 429      -4.427  -4.588 -16.043  1.00  0.83           C  
ATOM   6426  O   GLU A 429      -3.405  -4.107 -16.537  1.00  0.83           O  
ATOM   6427  CB  GLU A 429      -6.019  -5.871 -17.496  1.00  0.83           C  
ATOM   6428  CG  GLU A 429      -6.388  -7.206 -18.188  1.00  0.83           C  
ATOM   6429  CD  GLU A 429      -5.264  -7.798 -19.022  1.00  0.83           C  
ATOM   6430  OE1 GLU A 429      -4.718  -7.095 -19.839  1.00  0.83           O  
ATOM   6431  OE2 GLU A 429      -4.945  -8.964 -18.837  1.00  0.83           O  
ATOM   6432  H   GLU A 429      -6.342  -6.949 -15.169  1.00  0.83           H  
ATOM   6433  HA  GLU A 429      -4.073  -6.505 -16.875  1.00  0.83           H  
ATOM   6434 1HB  GLU A 429      -6.927  -5.492 -17.018  1.00  0.83           H  
ATOM   6435 2HB  GLU A 429      -5.731  -5.156 -18.265  1.00  0.83           H  
ATOM   6436 1HG  GLU A 429      -6.658  -7.928 -17.422  1.00  0.83           H  
ATOM   6437 2HG  GLU A 429      -7.263  -7.048 -18.817  1.00  0.83           H  
ATOM   6438  N   THR A 430      -5.118  -3.974 -15.091  1.00  0.84           N  
ATOM   6439  CA  THR A 430      -4.734  -2.669 -14.624  1.00  0.84           C  
ATOM   6440  C   THR A 430      -3.369  -2.741 -13.961  1.00  0.84           C  
ATOM   6441  O   THR A 430      -2.508  -1.903 -14.230  1.00  0.84           O  
ATOM   6442  CB  THR A 430      -5.773  -2.134 -13.653  1.00  0.84           C  
ATOM   6443  OG1 THR A 430      -7.034  -2.024 -14.316  1.00  0.84           O  
ATOM   6444  CG2 THR A 430      -5.399  -0.846 -13.178  1.00  0.84           C  
ATOM   6445  H   THR A 430      -5.961  -4.397 -14.701  1.00  0.84           H  
ATOM   6446  HA  THR A 430      -4.668  -1.995 -15.477  1.00  0.84           H  
ATOM   6447  HB  THR A 430      -5.864  -2.816 -12.807  1.00  0.84           H  
ATOM   6448  HG1 THR A 430      -7.379  -2.928 -14.466  1.00  0.84           H  
ATOM   6449 1HG2 THR A 430      -6.145  -0.516 -12.509  1.00  0.84           H  
ATOM   6450 2HG2 THR A 430      -4.439  -0.907 -12.667  1.00  0.84           H  
ATOM   6451 3HG2 THR A 430      -5.342  -0.174 -14.011  1.00  0.84           H  
ATOM   6452  N   ALA A 431      -3.153  -3.752 -13.110  1.00  0.88           N  
ATOM   6453  CA  ALA A 431      -1.863  -3.891 -12.453  1.00  0.88           C  
ATOM   6454  C   ALA A 431      -0.754  -4.073 -13.484  1.00  0.88           C  
ATOM   6455  O   ALA A 431       0.282  -3.419 -13.422  1.00  0.88           O  
ATOM   6456  CB  ALA A 431      -1.863  -5.088 -11.509  1.00  0.88           C  
ATOM   6457  H   ALA A 431      -3.904  -4.414 -12.911  1.00  0.88           H  
ATOM   6458  HA  ALA A 431      -1.670  -2.982 -11.887  1.00  0.88           H  
ATOM   6459 1HB  ALA A 431      -0.893  -5.163 -11.021  1.00  0.88           H  
ATOM   6460 2HB  ALA A 431      -2.604  -4.989 -10.770  1.00  0.88           H  
ATOM   6461 3HB  ALA A 431      -2.054  -5.993 -12.081  1.00  0.88           H  
ATOM   6462  N   LYS A 432      -0.990  -4.886 -14.509  1.00  0.94           N  
ATOM   6463  CA  LYS A 432       0.054  -5.071 -15.507  1.00  0.94           C  
ATOM   6464  C   LYS A 432       0.367  -3.776 -16.256  1.00  0.94           C  
ATOM   6465  O   LYS A 432       1.526  -3.489 -16.563  1.00  0.94           O  
ATOM   6466  CB  LYS A 432      -0.334  -6.168 -16.491  1.00  0.94           C  
ATOM   6467  CG  LYS A 432      -0.296  -7.580 -15.913  1.00  0.94           C  
ATOM   6468  CD  LYS A 432      -0.504  -8.619 -17.003  1.00  0.94           C  
ATOM   6469  CE  LYS A 432      -1.938  -8.588 -17.499  1.00  0.94           C  
ATOM   6470  NZ  LYS A 432      -2.217  -9.631 -18.533  1.00  0.94           N  
ATOM   6471  H   LYS A 432      -1.864  -5.410 -14.570  1.00  0.94           H  
ATOM   6472  HA  LYS A 432       0.963  -5.381 -14.993  1.00  0.94           H  
ATOM   6473 1HB  LYS A 432      -1.353  -5.981 -16.846  1.00  0.94           H  
ATOM   6474 2HB  LYS A 432       0.326  -6.132 -17.354  1.00  0.94           H  
ATOM   6475 1HG  LYS A 432       0.670  -7.744 -15.445  1.00  0.94           H  
ATOM   6476 2HG  LYS A 432      -1.072  -7.687 -15.156  1.00  0.94           H  
ATOM   6477 1HD  LYS A 432       0.170  -8.423 -17.836  1.00  0.94           H  
ATOM   6478 2HD  LYS A 432      -0.290  -9.611 -16.604  1.00  0.94           H  
ATOM   6479 1HE  LYS A 432      -2.608  -8.745 -16.651  1.00  0.94           H  
ATOM   6480 2HE  LYS A 432      -2.143  -7.608 -17.930  1.00  0.94           H  
ATOM   6481 1HZ  LYS A 432      -3.209  -9.524 -18.800  1.00  0.94           H  
ATOM   6482 2HZ  LYS A 432      -1.632  -9.489 -19.339  1.00  0.94           H  
ATOM   6483 3HZ  LYS A 432      -2.062 -10.549 -18.157  1.00  0.94           H  
ATOM   6484  N   LYS A 433      -0.667  -2.983 -16.538  1.00  1.05           N  
ATOM   6485  CA  LYS A 433      -0.502  -1.725 -17.251  1.00  1.05           C  
ATOM   6486  C   LYS A 433       0.130  -0.620 -16.416  1.00  1.05           C  
ATOM   6487  O   LYS A 433       0.887   0.194 -16.950  1.00  1.05           O  
ATOM   6488  CB  LYS A 433      -1.851  -1.237 -17.776  1.00  1.05           C  
ATOM   6489  CG  LYS A 433      -2.413  -2.083 -18.922  1.00  1.05           C  
ATOM   6490  CD  LYS A 433      -3.776  -1.593 -19.372  1.00  1.05           C  
ATOM   6491  CE  LYS A 433      -4.332  -2.477 -20.483  1.00  1.05           C  
ATOM   6492  NZ  LYS A 433      -5.681  -2.032 -20.930  1.00  1.05           N  
ATOM   6493  H   LYS A 433      -1.608  -3.279 -16.278  1.00  1.05           H  
ATOM   6494  HA  LYS A 433       0.152  -1.908 -18.102  1.00  1.05           H  
ATOM   6495 1HB  LYS A 433      -2.577  -1.256 -16.959  1.00  1.05           H  
ATOM   6496 2HB  LYS A 433      -1.763  -0.204 -18.110  1.00  1.05           H  
ATOM   6497 1HG  LYS A 433      -1.727  -2.035 -19.768  1.00  1.05           H  
ATOM   6498 2HG  LYS A 433      -2.491  -3.120 -18.609  1.00  1.05           H  
ATOM   6499 1HD  LYS A 433      -4.461  -1.617 -18.520  1.00  1.05           H  
ATOM   6500 2HD  LYS A 433      -3.701  -0.567 -19.728  1.00  1.05           H  
ATOM   6501 1HE  LYS A 433      -3.652  -2.454 -21.332  1.00  1.05           H  
ATOM   6502 2HE  LYS A 433      -4.404  -3.505 -20.114  1.00  1.05           H  
ATOM   6503 1HZ  LYS A 433      -6.010  -2.648 -21.660  1.00  1.05           H  
ATOM   6504 2HZ  LYS A 433      -6.320  -2.065 -20.148  1.00  1.05           H  
ATOM   6505 3HZ  LYS A 433      -5.628  -1.087 -21.282  1.00  1.05           H  
ATOM   6506  N   TYR A 434      -0.194  -0.566 -15.121  1.00  1.21           N  
ATOM   6507  CA  TYR A 434       0.278   0.539 -14.304  1.00  1.21           C  
ATOM   6508  C   TYR A 434       1.312   0.242 -13.209  1.00  1.21           C  
ATOM   6509  O   TYR A 434       1.820   1.183 -12.577  1.00  1.21           O  
ATOM   6510  CB  TYR A 434      -0.914   1.245 -13.710  1.00  1.21           C  
ATOM   6511  CG  TYR A 434      -1.804   1.839 -14.762  1.00  1.21           C  
ATOM   6512  CD1 TYR A 434      -3.062   1.373 -14.893  1.00  1.21           C  
ATOM   6513  CD2 TYR A 434      -1.339   2.830 -15.607  1.00  1.21           C  
ATOM   6514  CE1 TYR A 434      -3.909   1.874 -15.851  1.00  1.21           C  
ATOM   6515  CE2 TYR A 434      -2.170   3.349 -16.578  1.00  1.21           C  
ATOM   6516  CZ  TYR A 434      -3.458   2.870 -16.701  1.00  1.21           C  
ATOM   6517  OH  TYR A 434      -4.297   3.376 -17.670  1.00  1.21           O  
ATOM   6518  H   TYR A 434      -0.823  -1.262 -14.724  1.00  1.21           H  
ATOM   6519  HA  TYR A 434       0.739   1.240 -14.988  1.00  1.21           H  
ATOM   6520 1HB  TYR A 434      -1.497   0.535 -13.128  1.00  1.21           H  
ATOM   6521 2HB  TYR A 434      -0.580   2.033 -13.058  1.00  1.21           H  
ATOM   6522  HD1 TYR A 434      -3.375   0.600 -14.229  1.00  1.21           H  
ATOM   6523  HD2 TYR A 434      -0.316   3.200 -15.508  1.00  1.21           H  
ATOM   6524  HE1 TYR A 434      -4.922   1.485 -15.944  1.00  1.21           H  
ATOM   6525  HE2 TYR A 434      -1.807   4.133 -17.246  1.00  1.21           H  
ATOM   6526  HH  TYR A 434      -3.871   4.118 -18.109  1.00  1.21           H  
ATOM   6527  N   VAL A 435       1.641  -1.023 -12.973  1.00  1.43           N  
ATOM   6528  CA  VAL A 435       2.628  -1.372 -11.958  1.00  1.43           C  
ATOM   6529  C   VAL A 435       3.859  -1.965 -12.620  1.00  1.43           C  
ATOM   6530  O   VAL A 435       3.784  -2.975 -13.321  1.00  1.43           O  
ATOM   6531  CB  VAL A 435       2.045  -2.386 -10.963  1.00  1.43           C  
ATOM   6532  CG1 VAL A 435       3.083  -2.776  -9.919  1.00  1.43           C  
ATOM   6533  CG2 VAL A 435       0.804  -1.793 -10.319  1.00  1.43           C  
ATOM   6534  H   VAL A 435       1.180  -1.780 -13.472  1.00  1.43           H  
ATOM   6535  HA  VAL A 435       2.918  -0.471 -11.418  1.00  1.43           H  
ATOM   6536  HB  VAL A 435       1.777  -3.291 -11.496  1.00  1.43           H  
ATOM   6537 1HG1 VAL A 435       2.652  -3.505  -9.234  1.00  1.43           H  
ATOM   6538 2HG1 VAL A 435       3.952  -3.211 -10.412  1.00  1.43           H  
ATOM   6539 3HG1 VAL A 435       3.386  -1.890  -9.362  1.00  1.43           H  
ATOM   6540 1HG2 VAL A 435       0.392  -2.524  -9.648  1.00  1.43           H  
ATOM   6541 2HG2 VAL A 435       1.069  -0.888  -9.772  1.00  1.43           H  
ATOM   6542 3HG2 VAL A 435       0.073  -1.552 -11.089  1.00  1.43           H  
ATOM   6543  N   GLU A 436       5.022  -1.379 -12.363  1.00  1.70           N  
ATOM   6544  CA  GLU A 436       6.242  -1.844 -13.015  1.00  1.70           C  
ATOM   6545  C   GLU A 436       6.827  -3.082 -12.348  1.00  1.70           C  
ATOM   6546  O   GLU A 436       7.893  -3.039 -11.734  1.00  1.70           O  
ATOM   6547  CB  GLU A 436       7.281  -0.719 -13.040  1.00  1.70           C  
ATOM   6548  CG  GLU A 436       6.874   0.498 -13.889  1.00  1.70           C  
ATOM   6549  CD  GLU A 436       7.888   1.649 -13.848  1.00  1.70           C  
ATOM   6550  OE1 GLU A 436       8.806   1.565 -13.069  1.00  1.70           O  
ATOM   6551  OE2 GLU A 436       7.763   2.595 -14.619  1.00  1.70           O  
ATOM   6552  H   GLU A 436       5.053  -0.579 -11.749  1.00  1.70           H  
ATOM   6553  HA  GLU A 436       5.998  -2.109 -14.044  1.00  1.70           H  
ATOM   6554 1HB  GLU A 436       7.465  -0.373 -12.023  1.00  1.70           H  
ATOM   6555 2HB  GLU A 436       8.222  -1.104 -13.432  1.00  1.70           H  
ATOM   6556 1HG  GLU A 436       6.743   0.178 -14.922  1.00  1.70           H  
ATOM   6557 2HG  GLU A 436       5.913   0.848 -13.525  1.00  1.70           H  
ATOM   6558  N   ALA A 437       6.097  -4.183 -12.480  1.00  1.98           N  
ATOM   6559  CA  ALA A 437       6.487  -5.472 -11.926  1.00  1.98           C  
ATOM   6560  C   ALA A 437       7.605  -6.059 -12.776  1.00  1.98           C  
ATOM   6561  O   ALA A 437       7.680  -5.805 -13.980  1.00  1.98           O  
ATOM   6562  CB  ALA A 437       5.293  -6.426 -11.867  1.00  1.98           C  
ATOM   6563  H   ALA A 437       5.222  -4.085 -12.994  1.00  1.98           H  
ATOM   6564  HA  ALA A 437       6.872  -5.320 -10.916  1.00  1.98           H  
ATOM   6565 1HB  ALA A 437       5.611  -7.377 -11.448  1.00  1.98           H  
ATOM   6566 2HB  ALA A 437       4.513  -5.997 -11.243  1.00  1.98           H  
ATOM   6567 3HB  ALA A 437       4.908  -6.589 -12.869  1.00  1.98           H  
ATOM   6568  N   LYS A 438       8.447  -6.875 -12.165  1.00  2.19           N  
ATOM   6569  CA  LYS A 438       9.504  -7.575 -12.879  1.00  2.19           C  
ATOM   6570  C   LYS A 438       8.938  -8.799 -13.591  1.00  2.19           C  
ATOM   6571  O   LYS A 438       7.925  -9.354 -13.174  1.00  2.19           O  
ATOM   6572  CB  LYS A 438      10.592  -8.019 -11.904  1.00  2.19           C  
ATOM   6573  CG  LYS A 438      11.331  -6.889 -11.214  1.00  2.19           C  
ATOM   6574  CD  LYS A 438      12.367  -7.439 -10.245  1.00  2.19           C  
ATOM   6575  CE  LYS A 438      13.112  -6.330  -9.524  1.00  2.19           C  
ATOM   6576  NZ  LYS A 438      14.089  -6.877  -8.539  1.00  2.19           N  
ATOM   6577  H   LYS A 438       8.357  -7.024 -11.156  1.00  2.19           H  
ATOM   6578  HA  LYS A 438       9.930  -6.905 -13.627  1.00  2.19           H  
ATOM   6579 1HB  LYS A 438      10.148  -8.643 -11.125  1.00  2.19           H  
ATOM   6580 2HB  LYS A 438      11.327  -8.625 -12.429  1.00  2.19           H  
ATOM   6581 1HG  LYS A 438      11.817  -6.254 -11.954  1.00  2.19           H  
ATOM   6582 2HG  LYS A 438      10.609  -6.284 -10.656  1.00  2.19           H  
ATOM   6583 1HD  LYS A 438      11.860  -8.062  -9.501  1.00  2.19           H  
ATOM   6584 2HD  LYS A 438      13.082  -8.056 -10.785  1.00  2.19           H  
ATOM   6585 1HE  LYS A 438      13.646  -5.724 -10.254  1.00  2.19           H  
ATOM   6586 2HE  LYS A 438      12.394  -5.700  -8.998  1.00  2.19           H  
ATOM   6587 1HZ  LYS A 438      14.566  -6.115  -8.078  1.00  2.19           H  
ATOM   6588 2HZ  LYS A 438      13.596  -7.434  -7.850  1.00  2.19           H  
ATOM   6589 3HZ  LYS A 438      14.764  -7.455  -9.019  1.00  2.19           H  
ATOM   6590  N   ASP A 439       9.638  -9.278 -14.617  1.00  2.24           N  
ATOM   6591  CA  ASP A 439       9.216 -10.480 -15.345  1.00  2.24           C  
ATOM   6592  C   ASP A 439       9.108 -11.715 -14.444  1.00  2.24           C  
ATOM   6593  O   ASP A 439       8.379 -12.659 -14.746  1.00  2.24           O  
ATOM   6594  CB  ASP A 439      10.205 -10.797 -16.471  1.00  2.24           C  
ATOM   6595  CG  ASP A 439      10.145  -9.824 -17.651  1.00  2.24           C  
ATOM   6596  OD1 ASP A 439       9.215  -9.058 -17.734  1.00  2.24           O  
ATOM   6597  OD2 ASP A 439      11.042  -9.859 -18.459  1.00  2.24           O  
ATOM   6598  H   ASP A 439      10.465  -8.785 -14.922  1.00  2.24           H  
ATOM   6599  HA  ASP A 439       8.234 -10.289 -15.778  1.00  2.24           H  
ATOM   6600 1HB  ASP A 439      11.218 -10.796 -16.072  1.00  2.24           H  
ATOM   6601 2HB  ASP A 439      10.008 -11.803 -16.845  1.00  2.24           H  
ATOM   6602  N   GLY A 440       9.866 -11.716 -13.352  1.00  2.11           N  
ATOM   6603  CA  GLY A 440       9.900 -12.829 -12.419  1.00  2.11           C  
ATOM   6604  C   GLY A 440       8.843 -12.775 -11.304  1.00  2.11           C  
ATOM   6605  O   GLY A 440       8.858 -13.638 -10.424  1.00  2.11           O  
ATOM   6606  H   GLY A 440      10.429 -10.905 -13.161  1.00  2.11           H  
ATOM   6607 1HA  GLY A 440       9.779 -13.757 -12.977  1.00  2.11           H  
ATOM   6608 2HA  GLY A 440      10.888 -12.873 -11.965  1.00  2.11           H  
ATOM   6609  N   GLU A 441       7.926 -11.793 -11.315  1.00  1.86           N  
ATOM   6610  CA  GLU A 441       6.953 -11.736 -10.214  1.00  1.86           C  
ATOM   6611  C   GLU A 441       5.527 -11.440 -10.675  1.00  1.86           C  
ATOM   6612  O   GLU A 441       5.281 -10.717 -11.638  1.00  1.86           O  
ATOM   6613  CB  GLU A 441       7.347 -10.641  -9.202  1.00  1.86           C  
ATOM   6614  CG  GLU A 441       7.230  -9.232  -9.765  1.00  1.86           C  
ATOM   6615  CD  GLU A 441       7.666  -8.096  -8.845  1.00  1.86           C  
ATOM   6616  OE1 GLU A 441       7.335  -8.093  -7.694  1.00  1.86           O  
ATOM   6617  OE2 GLU A 441       8.325  -7.207  -9.339  1.00  1.86           O  
ATOM   6618  H   GLU A 441       7.914 -11.087 -12.053  1.00  1.86           H  
ATOM   6619  HA  GLU A 441       6.944 -12.699  -9.703  1.00  1.86           H  
ATOM   6620 1HB  GLU A 441       6.718 -10.707  -8.316  1.00  1.86           H  
ATOM   6621 2HB  GLU A 441       8.377 -10.793  -8.881  1.00  1.86           H  
ATOM   6622 1HG  GLU A 441       7.805  -9.190 -10.672  1.00  1.86           H  
ATOM   6623 2HG  GLU A 441       6.187  -9.086 -10.027  1.00  1.86           H  
ATOM   6624  N   LEU A 442       4.578 -11.999  -9.939  1.00  1.58           N  
ATOM   6625  CA  LEU A 442       3.164 -11.720 -10.123  1.00  1.58           C  
ATOM   6626  C   LEU A 442       2.866 -10.211  -9.990  1.00  1.58           C  
ATOM   6627  O   LEU A 442       3.480  -9.548  -9.156  1.00  1.58           O  
ATOM   6628  CB  LEU A 442       2.379 -12.532  -9.093  1.00  1.58           C  
ATOM   6629  CG  LEU A 442       2.619 -12.153  -7.657  1.00  1.58           C  
ATOM   6630  CD1 LEU A 442       1.699 -12.958  -6.776  1.00  1.58           C  
ATOM   6631  CD2 LEU A 442       4.063 -12.412  -7.338  1.00  1.58           C  
ATOM   6632  H   LEU A 442       4.863 -12.615  -9.189  1.00  1.58           H  
ATOM   6633  HA  LEU A 442       2.900 -12.094 -11.099  1.00  1.58           H  
ATOM   6634 1HB  LEU A 442       1.315 -12.408  -9.289  1.00  1.58           H  
ATOM   6635 2HB  LEU A 442       2.633 -13.584  -9.205  1.00  1.58           H  
ATOM   6636  HG  LEU A 442       2.391 -11.101  -7.507  1.00  1.58           H  
ATOM   6637 1HD1 LEU A 442       1.833 -12.730  -5.758  1.00  1.58           H  
ATOM   6638 2HD1 LEU A 442       0.678 -12.744  -7.050  1.00  1.58           H  
ATOM   6639 3HD1 LEU A 442       1.916 -14.002  -6.920  1.00  1.58           H  
ATOM   6640 1HD2 LEU A 442       4.268 -12.165  -6.320  1.00  1.58           H  
ATOM   6641 2HD2 LEU A 442       4.289 -13.459  -7.510  1.00  1.58           H  
ATOM   6642 3HD2 LEU A 442       4.687 -11.810  -7.965  1.00  1.58           H  
ATOM   6643  N   PRO A 443       1.898  -9.658 -10.740  1.00  1.34           N  
ATOM   6644  CA  PRO A 443       1.407  -8.296 -10.623  1.00  1.34           C  
ATOM   6645  C   PRO A 443       0.835  -8.067  -9.237  1.00  1.34           C  
ATOM   6646  O   PRO A 443       0.336  -8.999  -8.606  1.00  1.34           O  
ATOM   6647  CB  PRO A 443       0.298  -8.234 -11.675  1.00  1.34           C  
ATOM   6648  CG  PRO A 443       0.639  -9.301 -12.661  1.00  1.34           C  
ATOM   6649  CD  PRO A 443       1.287 -10.404 -11.853  1.00  1.34           C  
ATOM   6650  HA  PRO A 443       2.219  -7.588 -10.840  1.00  1.34           H  
ATOM   6651 1HB  PRO A 443      -0.684  -8.386 -11.196  1.00  1.34           H  
ATOM   6652 2HB  PRO A 443       0.277  -7.231 -12.131  1.00  1.34           H  
ATOM   6653 1HG  PRO A 443      -0.274  -9.622 -13.188  1.00  1.34           H  
ATOM   6654 2HG  PRO A 443       1.319  -8.901 -13.425  1.00  1.34           H  
ATOM   6655 1HD  PRO A 443       0.547 -11.125 -11.487  1.00  1.34           H  
ATOM   6656 2HD  PRO A 443       2.044 -10.846 -12.514  1.00  1.34           H  
ATOM   6657  N   SER A 444       0.866  -6.832  -8.762  1.00  1.14           N  
ATOM   6658  CA  SER A 444       0.243  -6.563  -7.474  1.00  1.14           C  
ATOM   6659  C   SER A 444      -1.255  -6.439  -7.653  1.00  1.14           C  
ATOM   6660  O   SER A 444      -1.732  -5.444  -8.202  1.00  1.14           O  
ATOM   6661  CB  SER A 444       0.754  -5.266  -6.884  1.00  1.14           C  
ATOM   6662  OG  SER A 444       0.040  -4.922  -5.698  1.00  1.14           O  
ATOM   6663  H   SER A 444       1.306  -6.090  -9.288  1.00  1.14           H  
ATOM   6664  HA  SER A 444       0.457  -7.391  -6.796  1.00  1.14           H  
ATOM   6665 1HB  SER A 444       1.820  -5.349  -6.662  1.00  1.14           H  
ATOM   6666 2HB  SER A 444       0.637  -4.486  -7.625  1.00  1.14           H  
ATOM   6667  HG  SER A 444       0.620  -5.258  -4.962  1.00  1.14           H  
ATOM   6668  N   LEU A 445      -2.001  -7.410  -7.128  1.00  1.01           N  
ATOM   6669  CA  LEU A 445      -3.457  -7.453  -7.280  1.00  1.01           C  
ATOM   6670  C   LEU A 445      -4.110  -6.356  -6.465  1.00  1.01           C  
ATOM   6671  O   LEU A 445      -5.221  -5.904  -6.772  1.00  1.01           O  
ATOM   6672  CB  LEU A 445      -3.994  -8.800  -6.797  1.00  1.01           C  
ATOM   6673  CG  LEU A 445      -4.000  -9.954  -7.811  1.00  1.01           C  
ATOM   6674  CD1 LEU A 445      -2.577 -10.187  -8.340  1.00  1.01           C  
ATOM   6675  CD2 LEU A 445      -4.511 -11.189  -7.121  1.00  1.01           C  
ATOM   6676  H   LEU A 445      -1.532  -8.179  -6.669  1.00  1.01           H  
ATOM   6677  HA  LEU A 445      -3.707  -7.311  -8.331  1.00  1.01           H  
ATOM   6678 1HB  LEU A 445      -3.386  -9.118  -5.953  1.00  1.01           H  
ATOM   6679 2HB  LEU A 445      -5.016  -8.664  -6.436  1.00  1.01           H  
ATOM   6680  HG  LEU A 445      -4.647  -9.710  -8.652  1.00  1.01           H  
ATOM   6681 1HD1 LEU A 445      -2.569 -11.008  -9.049  1.00  1.01           H  
ATOM   6682 2HD1 LEU A 445      -2.225  -9.283  -8.835  1.00  1.01           H  
ATOM   6683 3HD1 LEU A 445      -1.908 -10.427  -7.513  1.00  1.01           H  
ATOM   6684 1HD2 LEU A 445      -4.518 -12.013  -7.828  1.00  1.01           H  
ATOM   6685 2HD2 LEU A 445      -3.863 -11.435  -6.280  1.00  1.01           H  
ATOM   6686 3HD2 LEU A 445      -5.521 -11.004  -6.756  1.00  1.01           H  
ATOM   6687  N   VAL A 446      -3.396  -5.905  -5.435  1.00  0.92           N  
ATOM   6688  CA  VAL A 446      -3.898  -4.845  -4.593  1.00  0.92           C  
ATOM   6689  C   VAL A 446      -3.846  -3.567  -5.380  1.00  0.92           C  
ATOM   6690  O   VAL A 446      -4.859  -2.874  -5.509  1.00  0.92           O  
ATOM   6691  CB  VAL A 446      -3.074  -4.694  -3.311  1.00  0.92           C  
ATOM   6692  CG1 VAL A 446      -3.553  -3.475  -2.532  1.00  0.92           C  
ATOM   6693  CG2 VAL A 446      -3.228  -5.944  -2.486  1.00  0.92           C  
ATOM   6694  H   VAL A 446      -2.490  -6.312  -5.255  1.00  0.92           H  
ATOM   6695  HA  VAL A 446      -4.923  -5.058  -4.327  1.00  0.92           H  
ATOM   6696  HB  VAL A 446      -2.023  -4.540  -3.566  1.00  0.92           H  
ATOM   6697 1HG1 VAL A 446      -2.968  -3.361  -1.621  1.00  0.92           H  
ATOM   6698 2HG1 VAL A 446      -3.438  -2.584  -3.148  1.00  0.92           H  
ATOM   6699 3HG1 VAL A 446      -4.603  -3.601  -2.271  1.00  0.92           H  
ATOM   6700 1HG2 VAL A 446      -2.650  -5.854  -1.576  1.00  0.92           H  
ATOM   6701 2HG2 VAL A 446      -4.281  -6.072  -2.242  1.00  0.92           H  
ATOM   6702 3HG2 VAL A 446      -2.877  -6.809  -3.056  1.00  0.92           H  
ATOM   6703  N   ALA A 447      -2.682  -3.276  -5.977  1.00  0.86           N  
ATOM   6704  CA  ALA A 447      -2.612  -2.079  -6.788  1.00  0.86           C  
ATOM   6705  C   ALA A 447      -3.583  -2.174  -7.943  1.00  0.86           C  
ATOM   6706  O   ALA A 447      -4.282  -1.217  -8.252  1.00  0.86           O  
ATOM   6707  CB  ALA A 447      -1.226  -1.880  -7.328  1.00  0.86           C  
ATOM   6708  H   ALA A 447      -1.852  -3.870  -5.868  1.00  0.86           H  
ATOM   6709  HA  ALA A 447      -2.892  -1.235  -6.167  1.00  0.86           H  
ATOM   6710 1HB  ALA A 447      -1.186  -0.975  -7.925  1.00  0.86           H  
ATOM   6711 2HB  ALA A 447      -0.526  -1.814  -6.514  1.00  0.86           H  
ATOM   6712 3HB  ALA A 447      -0.988  -2.738  -7.936  1.00  0.86           H  
ATOM   6713  N   GLY A 448      -3.693  -3.359  -8.535  1.00  0.83           N  
ATOM   6714  CA  GLY A 448      -4.576  -3.573  -9.662  1.00  0.83           C  
ATOM   6715  C   GLY A 448      -5.982  -3.154  -9.357  1.00  0.83           C  
ATOM   6716  O   GLY A 448      -6.550  -2.325 -10.065  1.00  0.83           O  
ATOM   6717  H   GLY A 448      -3.100  -4.131  -8.237  1.00  0.83           H  
ATOM   6718 1HA  GLY A 448      -4.209  -3.035 -10.535  1.00  0.83           H  
ATOM   6719 2HA  GLY A 448      -4.578  -4.633  -9.899  1.00  0.83           H  
ATOM   6720  N   SER A 449      -6.555  -3.729  -8.306  1.00  0.80           N  
ATOM   6721  CA  SER A 449      -7.921  -3.424  -7.937  1.00  0.80           C  
ATOM   6722  C   SER A 449      -8.103  -1.985  -7.485  1.00  0.80           C  
ATOM   6723  O   SER A 449      -9.069  -1.326  -7.871  1.00  0.80           O  
ATOM   6724  CB  SER A 449      -8.337  -4.324  -6.816  1.00  0.80           C  
ATOM   6725  OG  SER A 449      -8.343  -5.662  -7.234  1.00  0.80           O  
ATOM   6726  H   SER A 449      -6.027  -4.406  -7.751  1.00  0.80           H  
ATOM   6727  HA  SER A 449      -8.559  -3.602  -8.802  1.00  0.80           H  
ATOM   6728 1HB  SER A 449      -7.644  -4.195  -6.003  1.00  0.80           H  
ATOM   6729 2HB  SER A 449      -9.324  -4.037  -6.464  1.00  0.80           H  
ATOM   6730  HG  SER A 449      -7.411  -5.950  -7.176  1.00  0.80           H  
ATOM   6731  N   ASN A 450      -7.172  -1.460  -6.687  1.00  0.78           N  
ATOM   6732  CA  ASN A 450      -7.351  -0.098  -6.215  1.00  0.78           C  
ATOM   6733  C   ASN A 450      -7.330   0.881  -7.382  1.00  0.78           C  
ATOM   6734  O   ASN A 450      -8.174   1.782  -7.464  1.00  0.78           O  
ATOM   6735  CB  ASN A 450      -6.278   0.272  -5.223  1.00  0.78           C  
ATOM   6736  CG  ASN A 450      -6.404  -0.381  -3.881  1.00  0.78           C  
ATOM   6737  OD1 ASN A 450      -7.436  -0.963  -3.540  1.00  0.78           O  
ATOM   6738  ND2 ASN A 450      -5.374  -0.265  -3.082  1.00  0.78           N  
ATOM   6739  H   ASN A 450      -6.358  -2.002  -6.388  1.00  0.78           H  
ATOM   6740  HA  ASN A 450      -8.327  -0.019  -5.735  1.00  0.78           H  
ATOM   6741 1HB  ASN A 450      -5.351  -0.087  -5.638  1.00  0.78           H  
ATOM   6742 2HB  ASN A 450      -6.202   1.344  -5.115  1.00  0.78           H  
ATOM   6743 1HD2 ASN A 450      -5.402  -0.669  -2.167  1.00  0.78           H  
ATOM   6744 2HD2 ASN A 450      -4.557   0.255  -3.370  1.00  0.78           H  
ATOM   6745  N   ILE A 451      -6.410   0.649  -8.324  1.00  0.77           N  
ATOM   6746  CA  ILE A 451      -6.265   1.496  -9.488  1.00  0.77           C  
ATOM   6747  C   ILE A 451      -7.464   1.303 -10.404  1.00  0.77           C  
ATOM   6748  O   ILE A 451      -8.024   2.281 -10.870  1.00  0.77           O  
ATOM   6749  CB  ILE A 451      -4.981   1.171 -10.282  1.00  0.77           C  
ATOM   6750  CG1 ILE A 451      -3.734   1.478  -9.495  1.00  0.77           C  
ATOM   6751  CG2 ILE A 451      -4.962   2.038 -11.528  1.00  0.77           C  
ATOM   6752  CD1 ILE A 451      -2.509   0.849 -10.130  1.00  0.77           C  
ATOM   6753  H   ILE A 451      -5.758  -0.125  -8.214  1.00  0.77           H  
ATOM   6754  HA  ILE A 451      -6.229   2.531  -9.169  1.00  0.77           H  
ATOM   6755  HB  ILE A 451      -4.965   0.114 -10.530  1.00  0.77           H  
ATOM   6756 1HG1 ILE A 451      -3.588   2.548  -9.449  1.00  0.77           H  
ATOM   6757 2HG1 ILE A 451      -3.848   1.109  -8.491  1.00  0.77           H  
ATOM   6758 1HG2 ILE A 451      -4.068   1.830 -12.108  1.00  0.77           H  
ATOM   6759 2HG2 ILE A 451      -5.841   1.837 -12.131  1.00  0.77           H  
ATOM   6760 3HG2 ILE A 451      -4.963   3.072 -11.216  1.00  0.77           H  
ATOM   6761 1HD1 ILE A 451      -1.628   1.073  -9.542  1.00  0.77           H  
ATOM   6762 2HD1 ILE A 451      -2.641  -0.234 -10.172  1.00  0.77           H  
ATOM   6763 3HD1 ILE A 451      -2.390   1.233 -11.129  1.00  0.77           H  
ATOM   6764  N   ALA A 452      -7.868   0.052 -10.672  1.00  0.76           N  
ATOM   6765  CA  ALA A 452      -8.989  -0.219 -11.574  1.00  0.76           C  
ATOM   6766  C   ALA A 452     -10.275   0.408 -11.076  1.00  0.76           C  
ATOM   6767  O   ALA A 452     -11.042   0.993 -11.851  1.00  0.76           O  
ATOM   6768  CB  ALA A 452      -9.201  -1.718 -11.710  1.00  0.76           C  
ATOM   6769  H   ALA A 452      -7.378  -0.738 -10.263  1.00  0.76           H  
ATOM   6770  HA  ALA A 452      -8.750   0.205 -12.549  1.00  0.76           H  
ATOM   6771 1HB  ALA A 452     -10.018  -1.914 -12.398  1.00  0.76           H  
ATOM   6772 2HB  ALA A 452      -8.297  -2.180 -12.085  1.00  0.76           H  
ATOM   6773 3HB  ALA A 452      -9.433  -2.137 -10.740  1.00  0.76           H  
ATOM   6774  N   GLY A 453     -10.500   0.319  -9.766  1.00  0.76           N  
ATOM   6775  CA  GLY A 453     -11.675   0.902  -9.153  1.00  0.76           C  
ATOM   6776  C   GLY A 453     -11.610   2.387  -9.401  1.00  0.76           C  
ATOM   6777  O   GLY A 453     -12.521   2.988  -9.970  1.00  0.76           O  
ATOM   6778  H   GLY A 453      -9.844  -0.184  -9.169  1.00  0.76           H  
ATOM   6779 1HA  GLY A 453     -12.577   0.476  -9.591  1.00  0.76           H  
ATOM   6780 2HA  GLY A 453     -11.679   0.691  -8.083  1.00  0.76           H  
ATOM   6781  N   PHE A 454     -10.487   2.974  -9.012  1.00  0.76           N  
ATOM   6782  CA  PHE A 454     -10.259   4.386  -9.171  1.00  0.76           C  
ATOM   6783  C   PHE A 454     -10.406   4.882 -10.591  1.00  0.76           C  
ATOM   6784  O   PHE A 454     -11.051   5.903 -10.800  1.00  0.76           O  
ATOM   6785  CB  PHE A 454      -8.903   4.750  -8.644  1.00  0.76           C  
ATOM   6786  CG  PHE A 454      -8.584   6.093  -8.871  1.00  0.76           C  
ATOM   6787  CD1 PHE A 454      -9.144   7.093  -8.111  1.00  0.76           C  
ATOM   6788  CD2 PHE A 454      -7.692   6.392  -9.844  1.00  0.76           C  
ATOM   6789  CE1 PHE A 454      -8.801   8.374  -8.343  1.00  0.76           C  
ATOM   6790  CE2 PHE A 454      -7.338   7.653 -10.068  1.00  0.76           C  
ATOM   6791  CZ  PHE A 454      -7.891   8.660  -9.319  1.00  0.76           C  
ATOM   6792  H   PHE A 454      -9.752   2.424  -8.563  1.00  0.76           H  
ATOM   6793  HA  PHE A 454     -10.994   4.906  -8.574  1.00  0.76           H  
ATOM   6794 1HB  PHE A 454      -8.871   4.561  -7.584  1.00  0.76           H  
ATOM   6795 2HB  PHE A 454      -8.148   4.132  -9.112  1.00  0.76           H  
ATOM   6796  HD1 PHE A 454      -9.857   6.847  -7.331  1.00  0.76           H  
ATOM   6797  HD2 PHE A 454      -7.256   5.581 -10.433  1.00  0.76           H  
ATOM   6798  HE1 PHE A 454      -9.237   9.160  -7.759  1.00  0.76           H  
ATOM   6799  HE2 PHE A 454      -6.614   7.858 -10.837  1.00  0.76           H  
ATOM   6800  HZ  PHE A 454      -7.609   9.672  -9.496  1.00  0.76           H  
ATOM   6801  N   VAL A 455      -9.805   4.203 -11.564  1.00  0.76           N  
ATOM   6802  CA  VAL A 455      -9.877   4.663 -12.936  1.00  0.76           C  
ATOM   6803  C   VAL A 455     -11.313   4.717 -13.410  1.00  0.76           C  
ATOM   6804  O   VAL A 455     -11.714   5.708 -14.005  1.00  0.76           O  
ATOM   6805  CB  VAL A 455      -9.057   3.765 -13.881  1.00  0.76           C  
ATOM   6806  CG1 VAL A 455      -9.352   4.124 -15.310  1.00  0.76           C  
ATOM   6807  CG2 VAL A 455      -7.603   3.992 -13.631  1.00  0.76           C  
ATOM   6808  H   VAL A 455      -9.287   3.368 -11.340  1.00  0.76           H  
ATOM   6809  HA  VAL A 455      -9.454   5.661 -12.978  1.00  0.76           H  
ATOM   6810  HB  VAL A 455      -9.319   2.717 -13.705  1.00  0.76           H  
ATOM   6811 1HG1 VAL A 455      -8.765   3.491 -15.975  1.00  0.76           H  
ATOM   6812 2HG1 VAL A 455     -10.411   3.969 -15.501  1.00  0.76           H  
ATOM   6813 3HG1 VAL A 455      -9.096   5.168 -15.485  1.00  0.76           H  
ATOM   6814 1HG2 VAL A 455      -7.011   3.364 -14.294  1.00  0.76           H  
ATOM   6815 2HG2 VAL A 455      -7.383   5.037 -13.825  1.00  0.76           H  
ATOM   6816 3HG2 VAL A 455      -7.367   3.759 -12.609  1.00  0.76           H  
ATOM   6817  N   LYS A 456     -12.116   3.704 -13.114  1.00  0.77           N  
ATOM   6818  CA  LYS A 456     -13.515   3.751 -13.524  1.00  0.77           C  
ATOM   6819  C   LYS A 456     -14.260   4.928 -12.858  1.00  0.77           C  
ATOM   6820  O   LYS A 456     -15.056   5.623 -13.501  1.00  0.77           O  
ATOM   6821  CB  LYS A 456     -14.169   2.410 -13.214  1.00  0.77           C  
ATOM   6822  CG  LYS A 456     -15.667   2.299 -13.523  1.00  0.77           C  
ATOM   6823  CD  LYS A 456     -15.960   2.347 -15.017  1.00  0.77           C  
ATOM   6824  CE  LYS A 456     -17.453   2.142 -15.297  1.00  0.77           C  
ATOM   6825  NZ  LYS A 456     -17.757   2.182 -16.763  1.00  0.77           N  
ATOM   6826  H   LYS A 456     -11.759   2.885 -12.610  1.00  0.77           H  
ATOM   6827  HA  LYS A 456     -13.546   3.907 -14.604  1.00  0.77           H  
ATOM   6828 1HB  LYS A 456     -13.668   1.639 -13.799  1.00  0.77           H  
ATOM   6829 2HB  LYS A 456     -13.989   2.167 -12.189  1.00  0.77           H  
ATOM   6830 1HG  LYS A 456     -16.048   1.360 -13.112  1.00  0.77           H  
ATOM   6831 2HG  LYS A 456     -16.180   3.114 -13.038  1.00  0.77           H  
ATOM   6832 1HD  LYS A 456     -15.652   3.318 -15.413  1.00  0.77           H  
ATOM   6833 2HD  LYS A 456     -15.391   1.569 -15.524  1.00  0.77           H  
ATOM   6834 1HE  LYS A 456     -17.767   1.176 -14.895  1.00  0.77           H  
ATOM   6835 2HE  LYS A 456     -18.018   2.931 -14.798  1.00  0.77           H  
ATOM   6836 1HZ  LYS A 456     -18.749   2.047 -16.906  1.00  0.77           H  
ATOM   6837 2HZ  LYS A 456     -17.479   3.077 -17.144  1.00  0.77           H  
ATOM   6838 3HZ  LYS A 456     -17.248   1.446 -17.231  1.00  0.77           H  
ATOM   6839  N   VAL A 457     -13.981   5.182 -11.576  1.00  0.78           N  
ATOM   6840  CA  VAL A 457     -14.623   6.293 -10.866  1.00  0.78           C  
ATOM   6841  C   VAL A 457     -14.186   7.622 -11.477  1.00  0.78           C  
ATOM   6842  O   VAL A 457     -14.998   8.511 -11.759  1.00  0.78           O  
ATOM   6843  CB  VAL A 457     -14.211   6.255  -9.378  1.00  0.78           C  
ATOM   6844  CG1 VAL A 457     -14.676   7.415  -8.643  1.00  0.78           C  
ATOM   6845  CG2 VAL A 457     -14.748   5.071  -8.775  1.00  0.78           C  
ATOM   6846  H   VAL A 457     -13.324   4.578 -11.076  1.00  0.78           H  
ATOM   6847  HA  VAL A 457     -15.703   6.197 -10.953  1.00  0.78           H  
ATOM   6848  HB  VAL A 457     -13.125   6.233  -9.318  1.00  0.78           H  
ATOM   6849 1HG1 VAL A 457     -14.353   7.347  -7.604  1.00  0.78           H  
ATOM   6850 2HG1 VAL A 457     -14.258   8.263  -9.089  1.00  0.78           H  
ATOM   6851 3HG1 VAL A 457     -15.761   7.453  -8.691  1.00  0.78           H  
ATOM   6852 1HG2 VAL A 457     -14.435   5.014  -7.759  1.00  0.78           H  
ATOM   6853 2HG2 VAL A 457     -15.821   5.098  -8.826  1.00  0.78           H  
ATOM   6854 3HG2 VAL A 457     -14.376   4.241  -9.307  1.00  0.78           H  
ATOM   6855  N   ALA A 458     -12.885   7.745 -11.681  1.00  0.79           N  
ATOM   6856  CA  ALA A 458     -12.263   8.923 -12.228  1.00  0.79           C  
ATOM   6857  C   ALA A 458     -12.738   9.228 -13.639  1.00  0.79           C  
ATOM   6858  O   ALA A 458     -13.047  10.377 -13.961  1.00  0.79           O  
ATOM   6859  CB  ALA A 458     -10.771   8.705 -12.206  1.00  0.79           C  
ATOM   6860  H   ALA A 458     -12.283   6.971 -11.433  1.00  0.79           H  
ATOM   6861  HA  ALA A 458     -12.529   9.763 -11.599  1.00  0.79           H  
ATOM   6862 1HB  ALA A 458     -10.259   9.555 -12.558  1.00  0.79           H  
ATOM   6863 2HB  ALA A 458     -10.453   8.496 -11.185  1.00  0.79           H  
ATOM   6864 3HB  ALA A 458     -10.543   7.853 -12.829  1.00  0.79           H  
ATOM   6865  N   GLN A 459     -12.860   8.199 -14.477  1.00  0.81           N  
ATOM   6866  CA  GLN A 459     -13.323   8.413 -15.835  1.00  0.81           C  
ATOM   6867  C   GLN A 459     -14.748   8.903 -15.812  1.00  0.81           C  
ATOM   6868  O   GLN A 459     -15.101   9.821 -16.552  1.00  0.81           O  
ATOM   6869  CB  GLN A 459     -13.225   7.130 -16.661  1.00  0.81           C  
ATOM   6870  CG  GLN A 459     -11.809   6.704 -17.006  1.00  0.81           C  
ATOM   6871  CD  GLN A 459     -11.770   5.342 -17.664  1.00  0.81           C  
ATOM   6872  OE1 GLN A 459     -12.715   4.551 -17.566  1.00  0.81           O  
ATOM   6873  NE2 GLN A 459     -10.668   5.053 -18.344  1.00  0.81           N  
ATOM   6874  H   GLN A 459     -12.595   7.264 -14.183  1.00  0.81           H  
ATOM   6875  HA  GLN A 459     -12.701   9.176 -16.300  1.00  0.81           H  
ATOM   6876 1HB  GLN A 459     -13.685   6.313 -16.098  1.00  0.81           H  
ATOM   6877 2HB  GLN A 459     -13.787   7.248 -17.588  1.00  0.81           H  
ATOM   6878 1HG  GLN A 459     -11.398   7.425 -17.709  1.00  0.81           H  
ATOM   6879 2HG  GLN A 459     -11.197   6.685 -16.116  1.00  0.81           H  
ATOM   6880 1HE2 GLN A 459     -10.578   4.168 -18.799  1.00  0.81           H  
ATOM   6881 2HE2 GLN A 459      -9.925   5.721 -18.394  1.00  0.81           H  
ATOM   6882  N   ALA A 460     -15.571   8.334 -14.926  1.00  0.84           N  
ATOM   6883  CA  ALA A 460     -16.943   8.785 -14.847  1.00  0.84           C  
ATOM   6884  C   ALA A 460     -16.985  10.265 -14.458  1.00  0.84           C  
ATOM   6885  O   ALA A 460     -17.742  11.043 -15.038  1.00  0.84           O  
ATOM   6886  CB  ALA A 460     -17.705   7.923 -13.866  1.00  0.84           C  
ATOM   6887  H   ALA A 460     -15.256   7.563 -14.330  1.00  0.84           H  
ATOM   6888  HA  ALA A 460     -17.394   8.680 -15.834  1.00  0.84           H  
ATOM   6889 1HB  ALA A 460     -18.736   8.239 -13.835  1.00  0.84           H  
ATOM   6890 2HB  ALA A 460     -17.650   6.891 -14.195  1.00  0.84           H  
ATOM   6891 3HB  ALA A 460     -17.264   8.011 -12.874  1.00  0.84           H  
ATOM   6892  N   MET A 461     -16.129  10.683 -13.521  1.00  0.88           N  
ATOM   6893  CA  MET A 461     -16.099  12.094 -13.129  1.00  0.88           C  
ATOM   6894  C   MET A 461     -15.598  12.991 -14.253  1.00  0.88           C  
ATOM   6895  O   MET A 461     -16.010  14.152 -14.390  1.00  0.88           O  
ATOM   6896  CB  MET A 461     -15.313  12.277 -11.849  1.00  0.88           C  
ATOM   6897  CG  MET A 461     -16.055  11.757 -10.661  1.00  0.88           C  
ATOM   6898  SD  MET A 461     -15.302  12.200  -9.154  1.00  0.88           S  
ATOM   6899  CE  MET A 461     -13.890  11.276  -9.353  1.00  0.88           C  
ATOM   6900  H   MET A 461     -15.523  10.006 -13.052  1.00  0.88           H  
ATOM   6901  HA  MET A 461     -17.123  12.402 -12.914  1.00  0.88           H  
ATOM   6902 1HB  MET A 461     -14.391  11.707 -11.925  1.00  0.88           H  
ATOM   6903 2HB  MET A 461     -15.050  13.305 -11.696  1.00  0.88           H  
ATOM   6904 1HG  MET A 461     -17.067  12.169 -10.669  1.00  0.88           H  
ATOM   6905 2HG  MET A 461     -16.125  10.670 -10.717  1.00  0.88           H  
ATOM   6906 1HE  MET A 461     -13.270  11.375  -8.488  1.00  0.88           H  
ATOM   6907 2HE  MET A 461     -14.159  10.276  -9.493  1.00  0.88           H  
ATOM   6908 3HE  MET A 461     -13.373  11.624 -10.235  1.00  0.88           H  
ATOM   6909  N   HIS A 462     -14.718  12.469 -15.093  1.00  0.94           N  
ATOM   6910  CA  HIS A 462     -14.276  13.253 -16.228  1.00  0.94           C  
ATOM   6911  C   HIS A 462     -15.488  13.477 -17.134  1.00  0.94           C  
ATOM   6912  O   HIS A 462     -15.823  14.616 -17.475  1.00  0.94           O  
ATOM   6913  CB  HIS A 462     -13.144  12.548 -16.979  1.00  0.94           C  
ATOM   6914  CG  HIS A 462     -12.606  13.294 -18.161  1.00  0.94           C  
ATOM   6915  ND1 HIS A 462     -11.888  14.465 -18.043  1.00  0.94           N  
ATOM   6916  CD2 HIS A 462     -12.665  13.020 -19.483  1.00  0.94           C  
ATOM   6917  CE1 HIS A 462     -11.528  14.883 -19.242  1.00  0.94           C  
ATOM   6918  NE2 HIS A 462     -11.983  14.025 -20.137  1.00  0.94           N  
ATOM   6919  H   HIS A 462     -14.345  11.532 -14.934  1.00  0.94           H  
ATOM   6920  HA  HIS A 462     -13.910  14.222 -15.895  1.00  0.94           H  
ATOM   6921 1HB  HIS A 462     -12.337  12.341 -16.307  1.00  0.94           H  
ATOM   6922 2HB  HIS A 462     -13.503  11.591 -17.339  1.00  0.94           H  
ATOM   6923  HD1 HIS A 462     -11.681  14.949 -17.193  1.00  0.94           H  
ATOM   6924  HD2 HIS A 462     -13.121  12.203 -20.048  1.00  0.94           H  
ATOM   6925  HE1 HIS A 462     -10.948  15.798 -19.358  1.00  0.94           H  
ATOM   6926  N   ASP A 463     -16.192  12.383 -17.458  1.00  1.03           N  
ATOM   6927  CA  ASP A 463     -17.364  12.414 -18.334  1.00  1.03           C  
ATOM   6928  C   ASP A 463     -18.496  13.305 -17.816  1.00  1.03           C  
ATOM   6929  O   ASP A 463     -19.194  13.941 -18.609  1.00  1.03           O  
ATOM   6930  CB  ASP A 463     -17.904  10.996 -18.573  1.00  1.03           C  
ATOM   6931  CG  ASP A 463     -17.028  10.141 -19.530  1.00  1.03           C  
ATOM   6932  OD1 ASP A 463     -16.171  10.696 -20.185  1.00  1.03           O  
ATOM   6933  OD2 ASP A 463     -17.260   8.953 -19.617  1.00  1.03           O  
ATOM   6934  H   ASP A 463     -15.876  11.482 -17.097  1.00  1.03           H  
ATOM   6935  HA  ASP A 463     -17.045  12.813 -19.296  1.00  1.03           H  
ATOM   6936 1HB  ASP A 463     -17.968  10.479 -17.615  1.00  1.03           H  
ATOM   6937 2HB  ASP A 463     -18.914  11.057 -18.975  1.00  1.03           H  
ATOM   6938  N   GLN A 464     -18.664  13.390 -16.493  1.00  1.19           N  
ATOM   6939  CA  GLN A 464     -19.721  14.224 -15.928  1.00  1.19           C  
ATOM   6940  C   GLN A 464     -19.316  15.694 -15.768  1.00  1.19           C  
ATOM   6941  O   GLN A 464     -20.145  16.518 -15.374  1.00  1.19           O  
ATOM   6942  CB  GLN A 464     -20.168  13.733 -14.550  1.00  1.19           C  
ATOM   6943  CG  GLN A 464     -20.773  12.337 -14.472  1.00  1.19           C  
ATOM   6944  CD  GLN A 464     -21.982  12.095 -15.335  1.00  1.19           C  
ATOM   6945  OE1 GLN A 464     -22.562  13.013 -15.928  1.00  1.19           O  
ATOM   6946  NE2 GLN A 464     -22.401  10.827 -15.395  1.00  1.19           N  
ATOM   6947  H   GLN A 464     -18.084  12.821 -15.875  1.00  1.19           H  
ATOM   6948  HA  GLN A 464     -20.575  14.186 -16.601  1.00  1.19           H  
ATOM   6949 1HB  GLN A 464     -19.299  13.741 -13.879  1.00  1.19           H  
ATOM   6950 2HB  GLN A 464     -20.889  14.434 -14.134  1.00  1.19           H  
ATOM   6951 1HG  GLN A 464     -20.034  11.596 -14.714  1.00  1.19           H  
ATOM   6952 2HG  GLN A 464     -21.084  12.224 -13.459  1.00  1.19           H  
ATOM   6953 1HE2 GLN A 464     -23.204  10.590 -15.940  1.00  1.19           H  
ATOM   6954 2HE2 GLN A 464     -21.919  10.089 -14.857  1.00  1.19           H  
ATOM   6955  N   GLY A 465     -18.058  16.039 -16.057  1.00  1.46           N  
ATOM   6956  CA  GLY A 465     -17.607  17.413 -15.882  1.00  1.46           C  
ATOM   6957  C   GLY A 465     -17.224  17.802 -14.444  1.00  1.46           C  
ATOM   6958  O   GLY A 465     -17.286  18.982 -14.096  1.00  1.46           O  
ATOM   6959  H   GLY A 465     -17.396  15.353 -16.420  1.00  1.46           H  
ATOM   6960 1HA  GLY A 465     -16.744  17.572 -16.530  1.00  1.46           H  
ATOM   6961 2HA  GLY A 465     -18.385  18.084 -16.239  1.00  1.46           H  
ATOM   6962  N   ASP A 466     -16.839  16.833 -13.601  1.00  1.87           N  
ATOM   6963  CA  ASP A 466     -16.463  17.145 -12.216  1.00  1.87           C  
ATOM   6964  C   ASP A 466     -14.991  17.549 -12.079  1.00  1.87           C  
ATOM   6965  O   ASP A 466     -14.619  18.251 -11.140  1.00  1.87           O  
ATOM   6966  CB  ASP A 466     -16.756  15.982 -11.272  1.00  1.87           C  
ATOM   6967  CG  ASP A 466     -18.247  15.677 -11.095  1.00  1.87           C  
ATOM   6968  OD1 ASP A 466     -18.976  16.566 -10.726  1.00  1.87           O  
ATOM   6969  OD2 ASP A 466     -18.637  14.553 -11.315  1.00  1.87           O  
ATOM   6970  H   ASP A 466     -16.781  15.867 -13.924  1.00  1.87           H  
ATOM   6971  HA  ASP A 466     -17.067  17.991 -11.888  1.00  1.87           H  
ATOM   6972 1HB  ASP A 466     -16.283  15.106 -11.663  1.00  1.87           H  
ATOM   6973 2HB  ASP A 466     -16.317  16.185 -10.298  1.00  1.87           H  
ATOM   6974  N   TRP A 467     -14.146  17.076 -12.991  1.00  2.47           N  
ATOM   6975  CA  TRP A 467     -12.716  17.383 -12.933  1.00  2.47           C  
ATOM   6976  C   TRP A 467     -12.478  18.851 -13.231  1.00  2.47           C  
ATOM   6977  O   TRP A 467     -13.184  19.447 -14.045  1.00  2.47           O  
ATOM   6978  CB  TRP A 467     -11.893  16.604 -13.955  1.00  2.47           C  
ATOM   6979  CG  TRP A 467     -11.766  15.156 -13.730  1.00  2.47           C  
ATOM   6980  CD1 TRP A 467     -12.440  14.375 -12.859  1.00  2.47           C  
ATOM   6981  CD2 TRP A 467     -10.836  14.295 -14.410  1.00  2.47           C  
ATOM   6982  NE1 TRP A 467     -12.016  13.085 -12.973  1.00  2.47           N  
ATOM   6983  CE2 TRP A 467     -11.024  13.025 -13.917  1.00  2.47           C  
ATOM   6984  CE3 TRP A 467      -9.869  14.508 -15.394  1.00  2.47           C  
ATOM   6985  CZ2 TRP A 467     -10.283  11.949 -14.378  1.00  2.47           C  
ATOM   6986  CZ3 TRP A 467      -9.137  13.430 -15.848  1.00  2.47           C  
ATOM   6987  CH2 TRP A 467      -9.339  12.184 -15.351  1.00  2.47           C  
ATOM   6988  H   TRP A 467     -14.508  16.503 -13.739  1.00  2.47           H  
ATOM   6989  HA  TRP A 467     -12.344  17.161 -11.930  1.00  2.47           H  
ATOM   6990 1HB  TRP A 467     -12.327  16.749 -14.942  1.00  2.47           H  
ATOM   6991 2HB  TRP A 467     -10.882  17.025 -13.985  1.00  2.47           H  
ATOM   6992  HD1 TRP A 467     -13.212  14.723 -12.179  1.00  2.47           H  
ATOM   6993  HE1 TRP A 467     -12.378  12.309 -12.441  1.00  2.47           H  
ATOM   6994  HE3 TRP A 467      -9.700  15.506 -15.800  1.00  2.47           H  
ATOM   6995  HZ2 TRP A 467     -10.425  10.969 -14.020  1.00  2.47           H  
ATOM   6996  HZ3 TRP A 467      -8.398  13.609 -16.619  1.00  2.47           H  
ATOM   6997  HH2 TRP A 467      -8.744  11.357 -15.736  1.00  2.47           H  
ATOM   6998  N   TRP A 468     -11.461  19.428 -12.614  1.00  3.26           N  
ATOM   6999  CA  TRP A 468     -11.118  20.812 -12.898  1.00  3.26           C  
ATOM   7000  C   TRP A 468     -10.529  20.934 -14.296  1.00  3.26           C  
ATOM   7001  O   TRP A 468      -9.732  20.091 -14.715  1.00  3.26           O  
ATOM   7002  CB  TRP A 468     -10.107  21.331 -11.880  1.00  3.26           C  
ATOM   7003  CG  TRP A 468     -10.671  21.483 -10.507  1.00  3.26           C  
ATOM   7004  CD1 TRP A 468     -10.463  20.663  -9.435  1.00  3.26           C  
ATOM   7005  CD2 TRP A 468     -11.556  22.529 -10.049  1.00  3.26           C  
ATOM   7006  NE1 TRP A 468     -11.153  21.131  -8.343  1.00  3.26           N  
ATOM   7007  CE2 TRP A 468     -11.829  22.273  -8.702  1.00  3.26           C  
ATOM   7008  CE3 TRP A 468     -12.131  23.648 -10.666  1.00  3.26           C  
ATOM   7009  CZ2 TRP A 468     -12.655  23.096  -7.953  1.00  3.26           C  
ATOM   7010  CZ3 TRP A 468     -12.959  24.473  -9.915  1.00  3.26           C  
ATOM   7011  CH2 TRP A 468     -13.214  24.204  -8.594  1.00  3.26           C  
ATOM   7012  H   TRP A 468     -10.918  18.899 -11.947  1.00  3.26           H  
ATOM   7013  HA  TRP A 468     -12.024  21.416 -12.847  1.00  3.26           H  
ATOM   7014 1HB  TRP A 468      -9.259  20.648 -11.831  1.00  3.26           H  
ATOM   7015 2HB  TRP A 468      -9.731  22.300 -12.209  1.00  3.26           H  
ATOM   7016  HD1 TRP A 468      -9.841  19.771  -9.442  1.00  3.26           H  
ATOM   7017  HE1 TRP A 468     -11.167  20.709  -7.426  1.00  3.26           H  
ATOM   7018  HE3 TRP A 468     -11.931  23.865 -11.716  1.00  3.26           H  
ATOM   7019  HZ2 TRP A 468     -12.871  22.899  -6.903  1.00  3.26           H  
ATOM   7020  HZ3 TRP A 468     -13.403  25.341 -10.403  1.00  3.26           H  
ATOM   7021  HH2 TRP A 468     -13.869  24.872  -8.034  1.00  3.26           H  
ATOM   7022  N   ALA A 469     -10.909  21.989 -15.003  1.00  4.18           N  
ATOM   7023  CA  ALA A 469     -10.399  22.245 -16.340  1.00  4.18           C  
ATOM   7024  C   ALA A 469     -10.712  23.677 -16.744  1.00  4.18           C  
ATOM   7025  O   ALA A 469     -10.231  24.162 -17.768  1.00  4.18           O  
ATOM   7026  OXT ALA A 469     -11.515  24.326 -16.076  1.00  4.18           O  
ATOM   7027  CB  ALA A 469     -11.004  21.265 -17.339  1.00  4.18           C  
ATOM   7028  H   ALA A 469     -11.577  22.629 -14.600  1.00  4.18           H  
ATOM   7029  HA  ALA A 469      -9.316  22.122 -16.326  1.00  4.18           H  
ATOM   7030 1HB  ALA A 469     -10.602  21.463 -18.332  1.00  4.18           H  
ATOM   7031 2HB  ALA A 469     -10.761  20.241 -17.051  1.00  4.18           H  
ATOM   7032 3HB  ALA A 469     -12.086  21.385 -17.356  1.00  4.18           H  
ENDMDL

REMARK ID 626663 DOMAINID 620267 MODEL 3 NADP-dependent glutamate dehydrogenase
MODEL     3
ATOM      1  N   MET A   1      -0.863   0.058  -1.883  1.00 10.96           N  
ATOM      2  CA  MET A   1      -0.608  -0.544  -0.575  1.00 10.96           C  
ATOM      3  C   MET A   1      -0.048   0.472   0.444  1.00 10.96           C  
ATOM      4  O   MET A   1       0.997   0.220   1.046  1.00 10.96           O  
ATOM      5  CB  MET A   1       0.355  -1.728  -0.745  1.00 10.96           C  
ATOM      6  CG  MET A   1      -0.241  -2.888  -1.545  1.00 10.96           C  
ATOM      7  SD  MET A   1       0.837  -4.367  -1.701  1.00 10.96           S  
ATOM      8  CE  MET A   1       2.064  -3.906  -2.929  1.00 10.96           C  
ATOM      9 1H   MET A   1      -0.480  -0.536  -2.602  1.00 10.96           H  
ATOM     10 2H   MET A   1      -1.850   0.186  -2.042  1.00 10.96           H  
ATOM     11 3H   MET A   1      -0.393   0.955  -1.946  1.00 10.96           H  
ATOM     12  HA  MET A   1      -1.545  -0.941  -0.193  1.00 10.96           H  
ATOM     13 1HB  MET A   1       1.255  -1.388  -1.266  1.00 10.96           H  
ATOM     14 2HB  MET A   1       0.663  -2.098   0.233  1.00 10.96           H  
ATOM     15 1HG  MET A   1      -1.174  -3.194  -1.072  1.00 10.96           H  
ATOM     16 2HG  MET A   1      -0.474  -2.532  -2.549  1.00 10.96           H  
ATOM     17 1HE  MET A   1       2.754  -4.732  -3.091  1.00 10.96           H  
ATOM     18 2HE  MET A   1       1.569  -3.648  -3.860  1.00 10.96           H  
ATOM     19 3HE  MET A   1       2.612  -3.053  -2.576  1.00 10.96           H  
ATOM     20  N   PRO A   2      -0.797   1.547   0.791  1.00 10.60           N  
ATOM     21  CA  PRO A   2      -0.361   2.691   1.597  1.00 10.60           C  
ATOM     22  C   PRO A   2       0.076   2.342   3.019  1.00 10.60           C  
ATOM     23  O   PRO A   2       0.786   3.116   3.658  1.00 10.60           O  
ATOM     24  CB  PRO A   2      -1.612   3.584   1.621  1.00 10.60           C  
ATOM     25  CG  PRO A   2      -2.771   2.649   1.366  1.00 10.60           C  
ATOM     26  CD  PRO A   2      -2.232   1.605   0.418  1.00 10.60           C  
ATOM     27  HA  PRO A   2       0.458   3.199   1.063  1.00 10.60           H  
ATOM     28 1HB  PRO A   2      -1.687   4.090   2.594  1.00 10.60           H  
ATOM     29 2HB  PRO A   2      -1.522   4.372   0.858  1.00 10.60           H  
ATOM     30 1HG  PRO A   2      -3.120   2.218   2.317  1.00 10.60           H  
ATOM     31 2HG  PRO A   2      -3.621   3.212   0.941  1.00 10.60           H  
ATOM     32 1HD  PRO A   2      -2.750   0.663   0.625  1.00 10.60           H  
ATOM     33 2HD  PRO A   2      -2.366   1.951  -0.615  1.00 10.60           H  
ATOM     34  N   HIS A   3      -0.349   1.181   3.511  1.00 10.12           N  
ATOM     35  CA  HIS A   3      -0.011   0.677   4.840  1.00 10.12           C  
ATOM     36  C   HIS A   3       1.416   0.115   4.914  1.00 10.12           C  
ATOM     37  O   HIS A   3       1.933  -0.219   5.989  1.00 10.12           O  
ATOM     38  CB  HIS A   3      -1.003  -0.414   5.240  1.00 10.12           C  
ATOM     39  CG  HIS A   3      -0.990  -1.593   4.301  1.00 10.12           C  
ATOM     40  ND1 HIS A   3      -1.586  -1.557   3.051  1.00 10.12           N  
ATOM     41  CD2 HIS A   3      -0.440  -2.822   4.418  1.00 10.12           C  
ATOM     42  CE1 HIS A   3      -1.402  -2.719   2.448  1.00 10.12           C  
ATOM     43  NE2 HIS A   3      -0.711  -3.502   3.253  1.00 10.12           N  
ATOM     44  H   HIS A   3      -0.935   0.600   2.937  1.00 10.12           H  
ATOM     45  HA  HIS A   3      -0.084   1.490   5.562  1.00 10.12           H  
ATOM     46 1HB  HIS A   3      -0.769  -0.770   6.244  1.00 10.12           H  
ATOM     47 2HB  HIS A   3      -2.011  -0.001   5.262  1.00 10.12           H  
ATOM     48  HD2 HIS A   3       0.118  -3.200   5.274  1.00 10.12           H  
ATOM     49  HE1 HIS A   3      -1.758  -2.987   1.457  1.00 10.12           H  
ATOM     50  HE2 HIS A   3      -0.423  -4.450   3.051  1.00 10.12           H  
ATOM     51  N   LEU A   4       2.072   0.008   3.767  1.00  9.54           N  
ATOM     52  CA  LEU A   4       3.398  -0.570   3.714  1.00  9.54           C  
ATOM     53  C   LEU A   4       4.454   0.399   4.224  1.00  9.54           C  
ATOM     54  O   LEU A   4       5.169   1.031   3.450  1.00  9.54           O  
ATOM     55  CB  LEU A   4       3.710  -1.009   2.278  1.00  9.54           C  
ATOM     56  CG  LEU A   4       4.948  -1.884   2.092  1.00  9.54           C  
ATOM     57  CD1 LEU A   4       4.793  -2.711   0.816  1.00  9.54           C  
ATOM     58  CD2 LEU A   4       6.176  -0.972   1.998  1.00  9.54           C  
ATOM     59  H   LEU A   4       1.627   0.295   2.896  1.00  9.54           H  
ATOM     60  HA  LEU A   4       3.408  -1.453   4.350  1.00  9.54           H  
ATOM     61 1HB  LEU A   4       2.849  -1.556   1.886  1.00  9.54           H  
ATOM     62 2HB  LEU A   4       3.845  -0.115   1.670  1.00  9.54           H  
ATOM     63  HG  LEU A   4       5.052  -2.560   2.939  1.00  9.54           H  
ATOM     64 1HD1 LEU A   4       5.647  -3.329   0.665  1.00  9.54           H  
ATOM     65 2HD1 LEU A   4       3.903  -3.340   0.891  1.00  9.54           H  
ATOM     66 3HD1 LEU A   4       4.689  -2.049  -0.008  1.00  9.54           H  
ATOM     67 1HD2 LEU A   4       7.072  -1.556   1.872  1.00  9.54           H  
ATOM     68 2HD2 LEU A   4       6.070  -0.300   1.154  1.00  9.54           H  
ATOM     69 3HD2 LEU A   4       6.249  -0.402   2.891  1.00  9.54           H  
ATOM     70  N   ASN A   5       4.609   0.416   5.551  1.00  8.87           N  
ATOM     71  CA  ASN A   5       5.468   1.341   6.313  1.00  8.87           C  
ATOM     72  C   ASN A   5       6.934   1.353   5.876  1.00  8.87           C  
ATOM     73  O   ASN A   5       7.677   2.289   6.176  1.00  8.87           O  
ATOM     74  CB  ASN A   5       5.378   1.026   7.796  1.00  8.87           C  
ATOM     75  CG  ASN A   5       4.070   1.469   8.417  1.00  8.87           C  
ATOM     76  OD1 ASN A   5       3.363   2.334   7.888  1.00  8.87           O  
ATOM     77  ND2 ASN A   5       3.734   0.883   9.538  1.00  8.87           N  
ATOM     78  H   ASN A   5       3.952  -0.172   6.061  1.00  8.87           H  
ATOM     79  HA  ASN A   5       5.084   2.351   6.156  1.00  8.87           H  
ATOM     80 1HB  ASN A   5       5.489  -0.048   7.946  1.00  8.87           H  
ATOM     81 2HB  ASN A   5       6.199   1.515   8.319  1.00  8.87           H  
ATOM     82 1HD2 ASN A   5       2.878   1.131   9.994  1.00  8.87           H  
ATOM     83 2HD2 ASN A   5       4.327   0.186   9.935  1.00  8.87           H  
ATOM     84  N   GLY A   6       7.370   0.325   5.154  1.00  8.13           N  
ATOM     85  CA  GLY A   6       8.734   0.258   4.629  1.00  8.13           C  
ATOM     86  C   GLY A   6       8.998   1.455   3.691  1.00  8.13           C  
ATOM     87  O   GLY A   6      10.149   1.863   3.475  1.00  8.13           O  
ATOM     88  H   GLY A   6       6.720  -0.417   4.941  1.00  8.13           H  
ATOM     89 1HA  GLY A   6       9.446   0.265   5.454  1.00  8.13           H  
ATOM     90 2HA  GLY A   6       8.869  -0.677   4.085  1.00  8.13           H  
ATOM     91  N   ASN A   7       7.913   2.080   3.198  1.00  7.32           N  
ATOM     92  CA  ASN A   7       7.995   3.236   2.322  1.00  7.32           C  
ATOM     93  C   ASN A   7       8.462   4.485   3.088  1.00  7.32           C  
ATOM     94  O   ASN A   7       8.700   5.543   2.492  1.00  7.32           O  
ATOM     95  CB  ASN A   7       6.641   3.475   1.668  1.00  7.32           C  
ATOM     96  CG  ASN A   7       5.559   3.881   2.649  1.00  7.32           C  
ATOM     97  OD1 ASN A   7       5.825   4.171   3.821  1.00  7.32           O  
ATOM     98  ND2 ASN A   7       4.334   3.912   2.181  1.00  7.32           N  
ATOM     99  H   ASN A   7       6.985   1.711   3.413  1.00  7.32           H  
ATOM    100  HA  ASN A   7       8.726   3.025   1.538  1.00  7.32           H  
ATOM    101 1HB  ASN A   7       6.732   4.253   0.922  1.00  7.32           H  
ATOM    102 2HB  ASN A   7       6.322   2.565   1.160  1.00  7.32           H  
ATOM    103 1HD2 ASN A   7       3.573   4.167   2.784  1.00  7.32           H  
ATOM    104 2HD2 ASN A   7       4.156   3.669   1.230  1.00  7.32           H  
ATOM    105  N   GLY A   8       8.719   4.339   4.396  1.00  6.48           N  
ATOM    106  CA  GLY A   8       9.301   5.387   5.214  1.00  6.48           C  
ATOM    107  C   GLY A   8      10.670   5.774   4.663  1.00  6.48           C  
ATOM    108  O   GLY A   8      11.119   6.904   4.839  1.00  6.48           O  
ATOM    109  H   GLY A   8       8.466   3.467   4.860  1.00  6.48           H  
ATOM    110 1HA  GLY A   8       8.641   6.254   5.224  1.00  6.48           H  
ATOM    111 2HA  GLY A   8       9.395   5.033   6.241  1.00  6.48           H  
ATOM    112  N   ASN A   9      11.343   4.824   3.997  1.00  5.64           N  
ATOM    113  CA  ASN A   9      12.636   5.098   3.386  1.00  5.64           C  
ATOM    114  C   ASN A   9      12.410   5.700   2.001  1.00  5.64           C  
ATOM    115  O   ASN A   9      13.135   6.597   1.557  1.00  5.64           O  
ATOM    116  CB  ASN A   9      13.449   3.827   3.299  1.00  5.64           C  
ATOM    117  CG  ASN A   9      13.896   3.342   4.640  1.00  5.64           C  
ATOM    118  OD1 ASN A   9      14.155   4.134   5.554  1.00  5.64           O  
ATOM    119  ND2 ASN A   9      13.988   2.045   4.784  1.00  5.64           N  
ATOM    120  H   ASN A   9      10.928   3.894   3.900  1.00  5.64           H  
ATOM    121  HA  ASN A   9      13.172   5.832   3.990  1.00  5.64           H  
ATOM    122 1HB  ASN A   9      12.838   3.047   2.843  1.00  5.64           H  
ATOM    123 2HB  ASN A   9      14.318   3.984   2.662  1.00  5.64           H  
ATOM    124 1HD2 ASN A   9      14.277   1.658   5.659  1.00  5.64           H  
ATOM    125 2HD2 ASN A   9      13.765   1.440   4.020  1.00  5.64           H  
ATOM    126  N   GLY A  10      11.360   5.225   1.338  1.00  4.87           N  
ATOM    127  CA  GLY A  10      10.956   5.659   0.001  1.00  4.87           C  
ATOM    128  C   GLY A  10      10.650   7.152   0.001  1.00  4.87           C  
ATOM    129  O   GLY A  10      11.010   7.890  -0.923  1.00  4.87           O  
ATOM    130  H   GLY A  10      10.807   4.512   1.787  1.00  4.87           H  
ATOM    131 1HA  GLY A  10      11.719   5.419  -0.732  1.00  4.87           H  
ATOM    132 2HA  GLY A  10      10.061   5.106  -0.276  1.00  4.87           H  
ATOM    133  N   THR A  11      10.131   7.594   1.148  1.00  4.19           N  
ATOM    134  CA  THR A  11       9.740   8.955   1.481  1.00  4.19           C  
ATOM    135  C   THR A  11      10.819   9.989   1.194  1.00  4.19           C  
ATOM    136  O   THR A  11      10.514  11.172   1.019  1.00  4.19           O  
ATOM    137  CB  THR A  11       9.323   9.059   2.945  1.00  4.19           C  
ATOM    138  OG1 THR A  11       8.191   8.201   3.179  1.00  4.19           O  
ATOM    139  CG2 THR A  11       8.962  10.497   3.281  1.00  4.19           C  
ATOM    140  H   THR A  11       9.886   6.874   1.825  1.00  4.19           H  
ATOM    141  HA  THR A  11       8.870   9.200   0.877  1.00  4.19           H  
ATOM    142  HB  THR A  11      10.144   8.745   3.571  1.00  4.19           H  
ATOM    143  HG1 THR A  11       8.391   7.288   2.859  1.00  4.19           H  
ATOM    144 1HG2 THR A  11       8.671  10.559   4.329  1.00  4.19           H  
ATOM    145 2HG2 THR A  11       9.826  11.138   3.103  1.00  4.19           H  
ATOM    146 3HG2 THR A  11       8.134  10.824   2.654  1.00  4.19           H  
ATOM    147  N   GLN A  12      12.085   9.600   1.178  1.00  3.63           N  
ATOM    148  CA  GLN A  12      13.080  10.615   0.891  1.00  3.63           C  
ATOM    149  C   GLN A  12      12.836  11.218  -0.507  1.00  3.63           C  
ATOM    150  O   GLN A  12      13.156  12.385  -0.741  1.00  3.63           O  
ATOM    151  CB  GLN A  12      14.505  10.062   0.970  1.00  3.63           C  
ATOM    152  CG  GLN A  12      14.953   9.712   2.380  1.00  3.63           C  
ATOM    153  CD  GLN A  12      16.413   9.246   2.461  1.00  3.63           C  
ATOM    154  OE1 GLN A  12      17.052   8.898   1.462  1.00  3.63           O  
ATOM    155  NE2 GLN A  12      16.949   9.240   3.679  1.00  3.63           N  
ATOM    156  H   GLN A  12      12.345   8.621   1.329  1.00  3.63           H  
ATOM    157  HA  GLN A  12      12.983  11.410   1.627  1.00  3.63           H  
ATOM    158 1HB  GLN A  12      14.569   9.158   0.368  1.00  3.63           H  
ATOM    159 2HB  GLN A  12      15.203  10.784   0.552  1.00  3.63           H  
ATOM    160 1HG  GLN A  12      14.837  10.590   3.011  1.00  3.63           H  
ATOM    161 2HG  GLN A  12      14.317   8.898   2.745  1.00  3.63           H  
ATOM    162 1HE2 GLN A  12      17.900   8.952   3.809  1.00  3.63           H  
ATOM    163 2HE2 GLN A  12      16.402   9.525   4.466  1.00  3.63           H  
ATOM    164  N   ALA A  13      12.300  10.428  -1.450  1.00  3.19           N  
ATOM    165  CA  ALA A  13      12.072  10.936  -2.797  1.00  3.19           C  
ATOM    166  C   ALA A  13      11.082  12.135  -2.803  1.00  3.19           C  
ATOM    167  O   ALA A  13      11.443  13.164  -3.377  1.00  3.19           O  
ATOM    168  CB  ALA A  13      11.645   9.801  -3.728  1.00  3.19           C  
ATOM    169  H   ALA A  13      12.010   9.479  -1.218  1.00  3.19           H  
ATOM    170  HA  ALA A  13      13.025  11.311  -3.171  1.00  3.19           H  
ATOM    171 1HB  ALA A  13      11.554  10.175  -4.738  1.00  3.19           H  
ATOM    172 2HB  ALA A  13      12.409   9.037  -3.712  1.00  3.19           H  
ATOM    173 3HB  ALA A  13      10.715   9.351  -3.429  1.00  3.19           H  
ATOM    174  N   PRO A  14       9.837  12.086  -2.224  1.00  2.85           N  
ATOM    175  CA  PRO A  14       8.979  13.254  -2.092  1.00  2.85           C  
ATOM    176  C   PRO A  14       9.573  14.348  -1.251  1.00  2.85           C  
ATOM    177  O   PRO A  14       9.260  15.522  -1.475  1.00  2.85           O  
ATOM    178  CB  PRO A  14       7.683  12.695  -1.464  1.00  2.85           C  
ATOM    179  CG  PRO A  14       8.054  11.369  -0.904  1.00  2.85           C  
ATOM    180  CD  PRO A  14       9.166  10.839  -1.830  1.00  2.85           C  
ATOM    181  HA  PRO A  14       8.783  13.651  -3.092  1.00  2.85           H  
ATOM    182 1HB  PRO A  14       7.373  13.373  -0.657  1.00  2.85           H  
ATOM    183 2HB  PRO A  14       6.850  12.680  -2.155  1.00  2.85           H  
ATOM    184 1HG  PRO A  14       8.351  11.506   0.130  1.00  2.85           H  
ATOM    185 2HG  PRO A  14       7.179  10.707  -0.891  1.00  2.85           H  
ATOM    186 1HD  PRO A  14       9.793  10.163  -1.309  1.00  2.85           H  
ATOM    187 2HD  PRO A  14       8.719  10.366  -2.711  1.00  2.85           H  
ATOM    188  N   ALA A  15      10.465  14.011  -0.312  1.00  2.58           N  
ATOM    189  CA  ALA A  15      11.079  15.084   0.444  1.00  2.58           C  
ATOM    190  C   ALA A  15      11.938  15.902  -0.509  1.00  2.58           C  
ATOM    191  O   ALA A  15      11.917  17.141  -0.498  1.00  2.58           O  
ATOM    192  CB  ALA A  15      11.901  14.532   1.590  1.00  2.58           C  
ATOM    193  H   ALA A  15      10.691  13.037  -0.091  1.00  2.58           H  
ATOM    194  HA  ALA A  15      10.293  15.727   0.839  1.00  2.58           H  
ATOM    195 1HB  ALA A  15      12.348  15.354   2.147  1.00  2.58           H  
ATOM    196 2HB  ALA A  15      11.257  13.949   2.249  1.00  2.58           H  
ATOM    197 3HB  ALA A  15      12.684  13.896   1.200  1.00  2.58           H  
ATOM    198  N   ALA A  16      12.684  15.191  -1.364  1.00  2.35           N  
ATOM    199  CA  ALA A  16      13.549  15.830  -2.336  1.00  2.35           C  
ATOM    200  C   ALA A  16      12.748  16.585  -3.375  1.00  2.35           C  
ATOM    201  O   ALA A  16      13.043  17.748  -3.665  1.00  2.35           O  
ATOM    202  CB  ALA A  16      14.413  14.791  -3.025  1.00  2.35           C  
ATOM    203  H   ALA A  16      12.669  14.170  -1.314  1.00  2.35           H  
ATOM    204  HA  ALA A  16      14.185  16.538  -1.808  1.00  2.35           H  
ATOM    205 1HB  ALA A  16      15.076  15.281  -3.735  1.00  2.35           H  
ATOM    206 2HB  ALA A  16      15.002  14.258  -2.279  1.00  2.35           H  
ATOM    207 3HB  ALA A  16      13.782  14.082  -3.554  1.00  2.35           H  
ATOM    208  N   ALA A  17      11.692  15.954  -3.899  1.00  2.15           N  
ATOM    209  CA  ALA A  17      10.892  16.597  -4.928  1.00  2.15           C  
ATOM    210  C   ALA A  17      10.283  17.880  -4.391  1.00  2.15           C  
ATOM    211  O   ALA A  17      10.318  18.911  -5.062  1.00  2.15           O  
ATOM    212  CB  ALA A  17       9.802  15.657  -5.416  1.00  2.15           C  
ATOM    213  H   ALA A  17      11.479  14.999  -3.610  1.00  2.15           H  
ATOM    214  HA  ALA A  17      11.547  16.850  -5.762  1.00  2.15           H  
ATOM    215 1HB  ALA A  17       9.224  16.140  -6.199  1.00  2.15           H  
ATOM    216 2HB  ALA A  17      10.258  14.746  -5.808  1.00  2.15           H  
ATOM    217 3HB  ALA A  17       9.148  15.406  -4.589  1.00  2.15           H  
ATOM    218  N   THR A  18       9.802  17.840  -3.143  1.00  1.97           N  
ATOM    219  CA  THR A  18       9.198  19.001  -2.513  1.00  1.97           C  
ATOM    220  C   THR A  18      10.234  20.086  -2.299  1.00  1.97           C  
ATOM    221  O   THR A  18       9.972  21.260  -2.525  1.00  1.97           O  
ATOM    222  CB  THR A  18       8.570  18.651  -1.156  1.00  1.97           C  
ATOM    223  OG1 THR A  18       7.557  17.653  -1.329  1.00  1.97           O  
ATOM    224  CG2 THR A  18       7.948  19.903  -0.560  1.00  1.97           C  
ATOM    225  H   THR A  18       9.808  16.966  -2.619  1.00  1.97           H  
ATOM    226  HA  THR A  18       8.422  19.393  -3.170  1.00  1.97           H  
ATOM    227  HB  THR A  18       9.339  18.263  -0.484  1.00  1.97           H  
ATOM    228  HG1 THR A  18       8.003  16.792  -1.506  1.00  1.97           H  
ATOM    229 1HG2 THR A  18       7.501  19.661   0.402  1.00  1.97           H  
ATOM    230 2HG2 THR A  18       8.720  20.661  -0.426  1.00  1.97           H  
ATOM    231 3HG2 THR A  18       7.178  20.283  -1.236  1.00  1.97           H  
ATOM    232  N   SER A  19      11.427  19.699  -1.852  1.00  1.82           N  
ATOM    233  CA  SER A  19      12.488  20.656  -1.596  1.00  1.82           C  
ATOM    234  C   SER A  19      12.874  21.403  -2.875  1.00  1.82           C  
ATOM    235  O   SER A  19      13.109  22.613  -2.848  1.00  1.82           O  
ATOM    236  CB  SER A  19      13.695  19.932  -1.032  1.00  1.82           C  
ATOM    237  OG  SER A  19      13.398  19.364   0.223  1.00  1.82           O  
ATOM    238  H   SER A  19      11.602  18.714  -1.652  1.00  1.82           H  
ATOM    239  HA  SER A  19      12.132  21.382  -0.866  1.00  1.82           H  
ATOM    240 1HB  SER A  19      14.009  19.154  -1.723  1.00  1.82           H  
ATOM    241 2HB  SER A  19      14.520  20.633  -0.932  1.00  1.82           H  
ATOM    242  HG  SER A  19      12.759  18.633   0.041  1.00  1.82           H  
ATOM    243  N   HIS A  20      12.917  20.685  -4.002  1.00  1.69           N  
ATOM    244  CA  HIS A  20      13.240  21.296  -5.289  1.00  1.69           C  
ATOM    245  C   HIS A  20      12.079  22.095  -5.869  1.00  1.69           C  
ATOM    246  O   HIS A  20      12.289  23.124  -6.520  1.00  1.69           O  
ATOM    247  CB  HIS A  20      13.646  20.234  -6.314  1.00  1.69           C  
ATOM    248  CG  HIS A  20      14.996  19.630  -6.085  1.00  1.69           C  
ATOM    249  ND1 HIS A  20      16.166  20.344  -6.261  1.00  1.69           N  
ATOM    250  CD2 HIS A  20      15.372  18.386  -5.710  1.00  1.69           C  
ATOM    251  CE1 HIS A  20      17.197  19.562  -6.004  1.00  1.69           C  
ATOM    252  NE2 HIS A  20      16.742  18.371  -5.668  1.00  1.69           N  
ATOM    253  H   HIS A  20      12.744  19.679  -3.952  1.00  1.69           H  
ATOM    254  HA  HIS A  20      14.077  21.980  -5.160  1.00  1.69           H  
ATOM    255 1HB  HIS A  20      12.908  19.426  -6.294  1.00  1.69           H  
ATOM    256 2HB  HIS A  20      13.626  20.667  -7.312  1.00  1.69           H  
ATOM    257  HD2 HIS A  20      14.715  17.549  -5.491  1.00  1.69           H  
ATOM    258  HE1 HIS A  20      18.245  19.851  -6.060  1.00  1.69           H  
ATOM    259  HE2 HIS A  20      17.306  17.572  -5.420  1.00  1.69           H  
ATOM    260  N   LEU A  21      10.856  21.624  -5.631  1.00  1.59           N  
ATOM    261  CA  LEU A  21       9.662  22.233  -6.185  1.00  1.59           C  
ATOM    262  C   LEU A  21       8.617  22.556  -5.107  1.00  1.59           C  
ATOM    263  O   LEU A  21       7.538  21.965  -5.117  1.00  1.59           O  
ATOM    264  CB  LEU A  21       9.063  21.224  -7.166  1.00  1.59           C  
ATOM    265  CG  LEU A  21       9.990  20.818  -8.316  1.00  1.59           C  
ATOM    266  CD1 LEU A  21       9.387  19.685  -9.059  1.00  1.59           C  
ATOM    267  CD2 LEU A  21      10.202  21.975  -9.180  1.00  1.59           C  
ATOM    268  H   LEU A  21      10.742  20.769  -5.089  1.00  1.59           H  
ATOM    269  HA  LEU A  21       9.934  23.143  -6.715  1.00  1.59           H  
ATOM    270 1HB  LEU A  21       8.795  20.322  -6.619  1.00  1.59           H  
ATOM    271 2HB  LEU A  21       8.154  21.649  -7.598  1.00  1.59           H  
ATOM    272  HG  LEU A  21      10.940  20.474  -7.928  1.00  1.59           H  
ATOM    273 1HD1 LEU A  21      10.032  19.392  -9.861  1.00  1.59           H  
ATOM    274 2HD1 LEU A  21       9.264  18.852  -8.377  1.00  1.59           H  
ATOM    275 3HD1 LEU A  21       8.420  19.985  -9.462  1.00  1.59           H  
ATOM    276 1HD2 LEU A  21      10.850  21.702 -10.007  1.00  1.59           H  
ATOM    277 2HD2 LEU A  21       9.235  22.289  -9.542  1.00  1.59           H  
ATOM    278 3HD2 LEU A  21      10.657  22.781  -8.604  1.00  1.59           H  
ATOM    279  N   PRO A  22       8.899  23.458  -4.151  1.00  1.52           N  
ATOM    280  CA  PRO A  22       8.021  23.778  -3.047  1.00  1.52           C  
ATOM    281  C   PRO A  22       6.827  24.570  -3.518  1.00  1.52           C  
ATOM    282  O   PRO A  22       6.956  25.393  -4.424  1.00  1.52           O  
ATOM    283  CB  PRO A  22       8.915  24.624  -2.141  1.00  1.52           C  
ATOM    284  CG  PRO A  22       9.908  25.268  -3.093  1.00  1.52           C  
ATOM    285  CD  PRO A  22      10.153  24.224  -4.163  1.00  1.52           C  
ATOM    286  HA  PRO A  22       7.708  22.845  -2.552  1.00  1.52           H  
ATOM    287 1HB  PRO A  22       8.304  25.355  -1.590  1.00  1.52           H  
ATOM    288 2HB  PRO A  22       9.402  23.976  -1.396  1.00  1.52           H  
ATOM    289 1HG  PRO A  22       9.493  26.199  -3.499  1.00  1.52           H  
ATOM    290 2HG  PRO A  22      10.830  25.535  -2.555  1.00  1.52           H  
ATOM    291 1HD  PRO A  22      10.338  24.696  -5.134  1.00  1.52           H  
ATOM    292 2HD  PRO A  22      10.981  23.598  -3.834  1.00  1.52           H  
ATOM    293  N   SER A  23       5.706  24.410  -2.830  1.00  1.46           N  
ATOM    294  CA  SER A  23       4.491  25.174  -3.095  1.00  1.46           C  
ATOM    295  C   SER A  23       4.013  25.118  -4.547  1.00  1.46           C  
ATOM    296  O   SER A  23       3.594  26.138  -5.101  1.00  1.46           O  
ATOM    297  CB  SER A  23       4.691  26.622  -2.696  1.00  1.46           C  
ATOM    298  OG  SER A  23       4.986  26.730  -1.327  1.00  1.46           O  
ATOM    299  H   SER A  23       5.679  23.696  -2.114  1.00  1.46           H  
ATOM    300  HA  SER A  23       3.698  24.753  -2.474  1.00  1.46           H  
ATOM    301 1HB  SER A  23       5.493  27.066  -3.281  1.00  1.46           H  
ATOM    302 2HB  SER A  23       3.784  27.180  -2.917  1.00  1.46           H  
ATOM    303  HG  SER A  23       5.048  27.671  -1.145  1.00  1.46           H  
ATOM    304  N   GLU A  24       4.031  23.928  -5.145  1.00  1.42           N  
ATOM    305  CA  GLU A  24       3.554  23.739  -6.514  1.00  1.42           C  
ATOM    306  C   GLU A  24       2.571  22.564  -6.537  1.00  1.42           C  
ATOM    307  O   GLU A  24       2.811  21.577  -7.236  1.00  1.42           O  
ATOM    308  CB  GLU A  24       4.715  23.472  -7.497  1.00  1.42           C  
ATOM    309  CG  GLU A  24       5.730  24.630  -7.706  1.00  1.42           C  
ATOM    310  CD  GLU A  24       6.807  24.304  -8.756  1.00  1.42           C  
ATOM    311  OE1 GLU A  24       6.838  23.181  -9.188  1.00  1.42           O  
ATOM    312  OE2 GLU A  24       7.569  25.189  -9.150  1.00  1.42           O  
ATOM    313  H   GLU A  24       4.375  23.120  -4.611  1.00  1.42           H  
ATOM    314  HA  GLU A  24       3.064  24.649  -6.847  1.00  1.42           H  
ATOM    315 1HB  GLU A  24       5.287  22.609  -7.141  1.00  1.42           H  
ATOM    316 2HB  GLU A  24       4.306  23.207  -8.473  1.00  1.42           H  
ATOM    317 1HG  GLU A  24       5.192  25.528  -8.005  1.00  1.42           H  
ATOM    318 2HG  GLU A  24       6.217  24.831  -6.760  1.00  1.42           H  
ATOM    319  N   PRO A  25       1.388  22.701  -5.900  1.00  1.39           N  
ATOM    320  CA  PRO A  25       0.492  21.614  -5.532  1.00  1.39           C  
ATOM    321  C   PRO A  25      -0.033  20.773  -6.686  1.00  1.39           C  
ATOM    322  O   PRO A  25      -0.365  19.609  -6.497  1.00  1.39           O  
ATOM    323  CB  PRO A  25      -0.674  22.357  -4.860  1.00  1.39           C  
ATOM    324  CG  PRO A  25      -0.610  23.769  -5.398  1.00  1.39           C  
ATOM    325  CD  PRO A  25       0.854  24.046  -5.602  1.00  1.39           C  
ATOM    326  HA  PRO A  25       0.993  20.988  -4.786  1.00  1.39           H  
ATOM    327 1HB  PRO A  25      -1.622  21.855  -5.105  1.00  1.39           H  
ATOM    328 2HB  PRO A  25      -0.561  22.311  -3.766  1.00  1.39           H  
ATOM    329 1HG  PRO A  25      -1.191  23.840  -6.330  1.00  1.39           H  
ATOM    330 2HG  PRO A  25      -1.075  24.467  -4.684  1.00  1.39           H  
ATOM    331 1HD  PRO A  25       0.961  24.730  -6.451  1.00  1.39           H  
ATOM    332 2HD  PRO A  25       1.290  24.446  -4.682  1.00  1.39           H  
ATOM    333  N   GLU A  26      -0.080  21.310  -7.896  1.00  1.37           N  
ATOM    334  CA  GLU A  26      -0.604  20.494  -8.984  1.00  1.37           C  
ATOM    335  C   GLU A  26       0.453  19.423  -9.301  1.00  1.37           C  
ATOM    336  O   GLU A  26       0.161  18.222  -9.355  1.00  1.37           O  
ATOM    337  CB  GLU A  26      -0.946  21.405 -10.164  1.00  1.37           C  
ATOM    338  CG  GLU A  26      -1.699  20.777 -11.317  1.00  1.37           C  
ATOM    339  CD  GLU A  26      -2.067  21.800 -12.377  1.00  1.37           C  
ATOM    340  OE1 GLU A  26      -1.708  22.941 -12.195  1.00  1.37           O  
ATOM    341  OE2 GLU A  26      -2.729  21.457 -13.343  1.00  1.37           O  
ATOM    342  H   GLU A  26       0.214  22.261  -8.058  1.00  1.37           H  
ATOM    343  HA  GLU A  26      -1.516  19.992  -8.650  1.00  1.37           H  
ATOM    344 1HB  GLU A  26      -1.538  22.245  -9.804  1.00  1.37           H  
ATOM    345 2HB  GLU A  26      -0.021  21.816 -10.576  1.00  1.37           H  
ATOM    346 1HG  GLU A  26      -1.094  20.041 -11.743  1.00  1.37           H  
ATOM    347 2HG  GLU A  26      -2.605  20.294 -10.944  1.00  1.37           H  
ATOM    348  N   PHE A  27       1.707  19.865  -9.432  1.00  1.36           N  
ATOM    349  CA  PHE A  27       2.835  18.967  -9.651  1.00  1.36           C  
ATOM    350  C   PHE A  27       2.944  17.985  -8.526  1.00  1.36           C  
ATOM    351  O   PHE A  27       3.132  16.786  -8.748  1.00  1.36           O  
ATOM    352  CB  PHE A  27       4.180  19.675  -9.742  1.00  1.36           C  
ATOM    353  CG  PHE A  27       5.322  18.667  -9.772  1.00  1.36           C  
ATOM    354  CD1 PHE A  27       5.727  18.037 -10.936  1.00  1.36           C  
ATOM    355  CD2 PHE A  27       5.959  18.313  -8.579  1.00  1.36           C  
ATOM    356  CE1 PHE A  27       6.743  17.101 -10.899  1.00  1.36           C  
ATOM    357  CE2 PHE A  27       6.957  17.370  -8.558  1.00  1.36           C  
ATOM    358  CZ  PHE A  27       7.345  16.769  -9.726  1.00  1.36           C  
ATOM    359  H   PHE A  27       1.884  20.856  -9.352  1.00  1.36           H  
ATOM    360  HA  PHE A  27       2.667  18.413 -10.570  1.00  1.36           H  
ATOM    361 1HB  PHE A  27       4.224  20.282 -10.651  1.00  1.36           H  
ATOM    362 2HB  PHE A  27       4.321  20.336  -8.888  1.00  1.36           H  
ATOM    363  HD1 PHE A  27       5.249  18.281 -11.873  1.00  1.36           H  
ATOM    364  HD2 PHE A  27       5.648  18.795  -7.648  1.00  1.36           H  
ATOM    365  HE1 PHE A  27       7.068  16.624 -11.797  1.00  1.36           H  
ATOM    366  HE2 PHE A  27       7.439  17.107  -7.616  1.00  1.36           H  
ATOM    367  HZ  PHE A  27       8.130  16.034  -9.723  1.00  1.36           H  
ATOM    368  N   GLU A  28       2.875  18.517  -7.303  1.00  1.36           N  
ATOM    369  CA  GLU A  28       3.072  17.705  -6.121  1.00  1.36           C  
ATOM    370  C   GLU A  28       2.040  16.586  -6.087  1.00  1.36           C  
ATOM    371  O   GLU A  28       2.388  15.458  -5.753  1.00  1.36           O  
ATOM    372  CB  GLU A  28       2.951  18.569  -4.866  1.00  1.36           C  
ATOM    373  CG  GLU A  28       4.063  19.624  -4.696  1.00  1.36           C  
ATOM    374  CD  GLU A  28       3.794  20.612  -3.559  1.00  1.36           C  
ATOM    375  OE1 GLU A  28       2.831  20.433  -2.851  1.00  1.36           O  
ATOM    376  OE2 GLU A  28       4.522  21.583  -3.454  1.00  1.36           O  
ATOM    377  H   GLU A  28       2.706  19.521  -7.216  1.00  1.36           H  
ATOM    378  HA  GLU A  28       4.067  17.263  -6.160  1.00  1.36           H  
ATOM    379 1HB  GLU A  28       1.997  19.056  -4.873  1.00  1.36           H  
ATOM    380 2HB  GLU A  28       2.974  17.925  -3.989  1.00  1.36           H  
ATOM    381 1HG  GLU A  28       5.004  19.112  -4.494  1.00  1.36           H  
ATOM    382 2HG  GLU A  28       4.180  20.167  -5.627  1.00  1.36           H  
ATOM    383  N   GLN A  29       0.790  16.851  -6.495  1.00  1.37           N  
ATOM    384  CA  GLN A  29      -0.198  15.777  -6.531  1.00  1.37           C  
ATOM    385  C   GLN A  29       0.197  14.688  -7.527  1.00  1.37           C  
ATOM    386  O   GLN A  29       0.077  13.499  -7.226  1.00  1.37           O  
ATOM    387  CB  GLN A  29      -1.584  16.329  -6.875  1.00  1.37           C  
ATOM    388  CG  GLN A  29      -2.219  17.143  -5.761  1.00  1.37           C  
ATOM    389  CD  GLN A  29      -3.478  17.859  -6.205  1.00  1.37           C  
ATOM    390  OE1 GLN A  29      -3.671  18.136  -7.392  1.00  1.37           O  
ATOM    391  NE2 GLN A  29      -4.340  18.174  -5.246  1.00  1.37           N  
ATOM    392  H   GLN A  29       0.511  17.804  -6.743  1.00  1.37           H  
ATOM    393  HA  GLN A  29      -0.244  15.326  -5.540  1.00  1.37           H  
ATOM    394 1HB  GLN A  29      -1.503  16.978  -7.752  1.00  1.37           H  
ATOM    395 2HB  GLN A  29      -2.255  15.513  -7.134  1.00  1.37           H  
ATOM    396 1HG  GLN A  29      -2.495  16.456  -4.964  1.00  1.37           H  
ATOM    397 2HG  GLN A  29      -1.514  17.864  -5.382  1.00  1.37           H  
ATOM    398 1HE2 GLN A  29      -5.187  18.653  -5.471  1.00  1.37           H  
ATOM    399 2HE2 GLN A  29      -4.137  17.935  -4.296  1.00  1.37           H  
ATOM    400  N   ALA A  30       0.710  15.071  -8.707  1.00  1.39           N  
ATOM    401  CA  ALA A  30       1.142  14.041  -9.663  1.00  1.39           C  
ATOM    402  C   ALA A  30       2.275  13.222  -9.102  1.00  1.39           C  
ATOM    403  O   ALA A  30       2.305  11.987  -9.204  1.00  1.39           O  
ATOM    404  CB  ALA A  30       1.642  14.651 -10.948  1.00  1.39           C  
ATOM    405  H   ALA A  30       0.780  16.068  -8.931  1.00  1.39           H  
ATOM    406  HA  ALA A  30       0.298  13.381  -9.863  1.00  1.39           H  
ATOM    407 1HB  ALA A  30       1.950  13.863 -11.620  1.00  1.39           H  
ATOM    408 2HB  ALA A  30       0.887  15.177 -11.381  1.00  1.39           H  
ATOM    409 3HB  ALA A  30       2.489  15.306 -10.748  1.00  1.39           H  
ATOM    410  N   TYR A  31       3.211  13.925  -8.484  1.00  1.40           N  
ATOM    411  CA  TYR A  31       4.357  13.272  -7.925  1.00  1.40           C  
ATOM    412  C   TYR A  31       3.942  12.295  -6.855  1.00  1.40           C  
ATOM    413  O   TYR A  31       4.387  11.149  -6.859  1.00  1.40           O  
ATOM    414  CB  TYR A  31       5.350  14.248  -7.348  1.00  1.40           C  
ATOM    415  CG  TYR A  31       6.454  13.483  -6.791  1.00  1.40           C  
ATOM    416  CD1 TYR A  31       7.464  13.042  -7.603  1.00  1.40           C  
ATOM    417  CD2 TYR A  31       6.434  13.125  -5.491  1.00  1.40           C  
ATOM    418  CE1 TYR A  31       8.458  12.260  -7.075  1.00  1.40           C  
ATOM    419  CE2 TYR A  31       7.415  12.350  -5.017  1.00  1.40           C  
ATOM    420  CZ  TYR A  31       8.412  11.938  -5.780  1.00  1.40           C  
ATOM    421  OH  TYR A  31       9.365  11.183  -5.237  1.00  1.40           O  
ATOM    422  H   TYR A  31       3.126  14.939  -8.428  1.00  1.40           H  
ATOM    423  HA  TYR A  31       4.850  12.708  -8.704  1.00  1.40           H  
ATOM    424 1HB  TYR A  31       5.718  14.895  -8.127  1.00  1.40           H  
ATOM    425 2HB  TYR A  31       4.894  14.853  -6.567  1.00  1.40           H  
ATOM    426  HD1 TYR A  31       7.473  13.311  -8.648  1.00  1.40           H  
ATOM    427  HD2 TYR A  31       5.619  13.441  -4.841  1.00  1.40           H  
ATOM    428  HE1 TYR A  31       9.270  11.894  -7.686  1.00  1.40           H  
ATOM    429  HE2 TYR A  31       7.405  12.043  -4.023  1.00  1.40           H  
ATOM    430  HH  TYR A  31      10.049  11.027  -5.884  1.00  1.40           H  
ATOM    431  N   LYS A  32       3.107  12.749  -5.920  1.00  1.42           N  
ATOM    432  CA  LYS A  32       2.673  11.921  -4.815  1.00  1.42           C  
ATOM    433  C   LYS A  32       1.878  10.716  -5.274  1.00  1.42           C  
ATOM    434  O   LYS A  32       2.028   9.646  -4.682  1.00  1.42           O  
ATOM    435  CB  LYS A  32       1.879  12.746  -3.808  1.00  1.42           C  
ATOM    436  CG  LYS A  32       2.747  13.723  -3.006  1.00  1.42           C  
ATOM    437  CD  LYS A  32       1.920  14.566  -2.051  1.00  1.42           C  
ATOM    438  CE  LYS A  32       2.801  15.550  -1.287  1.00  1.42           C  
ATOM    439  NZ  LYS A  32       2.013  16.408  -0.356  1.00  1.42           N  
ATOM    440  H   LYS A  32       2.773  13.707  -5.975  1.00  1.42           H  
ATOM    441  HA  LYS A  32       3.561  11.554  -4.307  1.00  1.42           H  
ATOM    442 1HB  LYS A  32       1.123  13.328  -4.341  1.00  1.42           H  
ATOM    443 2HB  LYS A  32       1.364  12.085  -3.114  1.00  1.42           H  
ATOM    444 1HG  LYS A  32       3.480  13.157  -2.432  1.00  1.42           H  
ATOM    445 2HG  LYS A  32       3.284  14.378  -3.688  1.00  1.42           H  
ATOM    446 1HD  LYS A  32       1.176  15.127  -2.623  1.00  1.42           H  
ATOM    447 2HD  LYS A  32       1.401  13.921  -1.343  1.00  1.42           H  
ATOM    448 1HE  LYS A  32       3.542  14.995  -0.715  1.00  1.42           H  
ATOM    449 2HE  LYS A  32       3.316  16.192  -2.004  1.00  1.42           H  
ATOM    450 1HZ  LYS A  32       2.639  17.044   0.120  1.00  1.42           H  
ATOM    451 2HZ  LYS A  32       1.332  16.938  -0.883  1.00  1.42           H  
ATOM    452 3HZ  LYS A  32       1.539  15.829   0.322  1.00  1.42           H  
ATOM    453  N   GLU A  33       1.040  10.848  -6.315  1.00  1.43           N  
ATOM    454  CA  GLU A  33       0.317   9.668  -6.787  1.00  1.43           C  
ATOM    455  C   GLU A  33       1.313   8.626  -7.256  1.00  1.43           C  
ATOM    456  O   GLU A  33       1.271   7.462  -6.837  1.00  1.43           O  
ATOM    457  CB  GLU A  33      -0.633   9.981  -7.956  1.00  1.43           C  
ATOM    458  CG  GLU A  33      -1.397   8.713  -8.476  1.00  1.43           C  
ATOM    459  CD  GLU A  33      -2.342   8.940  -9.656  1.00  1.43           C  
ATOM    460  OE1 GLU A  33      -2.435  10.040 -10.147  1.00  1.43           O  
ATOM    461  OE2 GLU A  33      -2.957   7.983 -10.068  1.00  1.43           O  
ATOM    462  H   GLU A  33       0.899  11.755  -6.766  1.00  1.43           H  
ATOM    463  HA  GLU A  33      -0.262   9.252  -5.960  1.00  1.43           H  
ATOM    464 1HB  GLU A  33      -1.368  10.720  -7.638  1.00  1.43           H  
ATOM    465 2HB  GLU A  33      -0.067  10.414  -8.783  1.00  1.43           H  
ATOM    466 1HG  GLU A  33      -0.652   7.974  -8.776  1.00  1.43           H  
ATOM    467 2HG  GLU A  33      -1.960   8.287  -7.655  1.00  1.43           H  
ATOM    468  N   LEU A  34       2.252   9.058  -8.100  1.00  1.44           N  
ATOM    469  CA  LEU A  34       3.219   8.117  -8.619  1.00  1.44           C  
ATOM    470  C   LEU A  34       4.054   7.531  -7.499  1.00  1.44           C  
ATOM    471  O   LEU A  34       4.146   6.308  -7.346  1.00  1.44           O  
ATOM    472  CB  LEU A  34       4.153   8.786  -9.640  1.00  1.44           C  
ATOM    473  CG  LEU A  34       5.241   7.848 -10.153  1.00  1.44           C  
ATOM    474  CD1 LEU A  34       4.598   6.693 -10.834  1.00  1.44           C  
ATOM    475  CD2 LEU A  34       6.137   8.533 -11.086  1.00  1.44           C  
ATOM    476  H   LEU A  34       2.275  10.038  -8.396  1.00  1.44           H  
ATOM    477  HA  LEU A  34       2.681   7.306  -9.110  1.00  1.44           H  
ATOM    478 1HB  LEU A  34       3.567   9.137 -10.486  1.00  1.44           H  
ATOM    479 2HB  LEU A  34       4.634   9.649  -9.166  1.00  1.44           H  
ATOM    480  HG  LEU A  34       5.805   7.485  -9.314  1.00  1.44           H  
ATOM    481 1HD1 LEU A  34       5.353   5.991 -11.189  1.00  1.44           H  
ATOM    482 2HD1 LEU A  34       3.958   6.208 -10.110  1.00  1.44           H  
ATOM    483 3HD1 LEU A  34       4.009   7.040 -11.679  1.00  1.44           H  
ATOM    484 1HD2 LEU A  34       6.897   7.831 -11.431  1.00  1.44           H  
ATOM    485 2HD2 LEU A  34       5.561   8.896 -11.933  1.00  1.44           H  
ATOM    486 3HD2 LEU A  34       6.606   9.346 -10.587  1.00  1.44           H  
ATOM    487  N   ALA A  35       4.618   8.405  -6.671  1.00  1.47           N  
ATOM    488  CA  ALA A  35       5.484   7.979  -5.601  1.00  1.47           C  
ATOM    489  C   ALA A  35       4.771   7.052  -4.655  1.00  1.47           C  
ATOM    490  O   ALA A  35       5.344   6.056  -4.239  1.00  1.47           O  
ATOM    491  CB  ALA A  35       5.999   9.178  -4.837  1.00  1.47           C  
ATOM    492  H   ALA A  35       4.468   9.395  -6.809  1.00  1.47           H  
ATOM    493  HA  ALA A  35       6.322   7.441  -6.040  1.00  1.47           H  
ATOM    494 1HB  ALA A  35       6.680   8.855  -4.049  1.00  1.47           H  
ATOM    495 2HB  ALA A  35       6.512   9.816  -5.529  1.00  1.47           H  
ATOM    496 3HB  ALA A  35       5.164   9.716  -4.399  1.00  1.47           H  
ATOM    497  N   SER A  36       3.498   7.299  -4.369  1.00  1.51           N  
ATOM    498  CA  SER A  36       2.813   6.418  -3.456  1.00  1.51           C  
ATOM    499  C   SER A  36       2.781   5.013  -4.013  1.00  1.51           C  
ATOM    500  O   SER A  36       3.116   4.072  -3.299  1.00  1.51           O  
ATOM    501  CB  SER A  36       1.391   6.892  -3.223  1.00  1.51           C  
ATOM    502  OG  SER A  36       1.372   8.128  -2.566  1.00  1.51           O  
ATOM    503  H   SER A  36       3.016   8.116  -4.730  1.00  1.51           H  
ATOM    504  HA  SER A  36       3.350   6.407  -2.508  1.00  1.51           H  
ATOM    505 1HB  SER A  36       0.879   6.986  -4.185  1.00  1.51           H  
ATOM    506 2HB  SER A  36       0.853   6.152  -2.636  1.00  1.51           H  
ATOM    507  HG  SER A  36       1.723   8.769  -3.221  1.00  1.51           H  
ATOM    508  N   THR A  37       2.505   4.878  -5.321  1.00  1.55           N  
ATOM    509  CA  THR A  37       2.392   3.550  -5.923  1.00  1.55           C  
ATOM    510  C   THR A  37       3.739   2.889  -6.193  1.00  1.55           C  
ATOM    511  O   THR A  37       3.808   1.690  -6.459  1.00  1.55           O  
ATOM    512  CB  THR A  37       1.590   3.607  -7.231  1.00  1.55           C  
ATOM    513  OG1 THR A  37       2.252   4.442  -8.179  1.00  1.55           O  
ATOM    514  CG2 THR A  37       0.192   4.146  -6.975  1.00  1.55           C  
ATOM    515  H   THR A  37       2.290   5.709  -5.881  1.00  1.55           H  
ATOM    516  HA  THR A  37       1.849   2.911  -5.224  1.00  1.55           H  
ATOM    517  HB  THR A  37       1.511   2.606  -7.643  1.00  1.55           H  
ATOM    518  HG1 THR A  37       2.777   5.137  -7.711  1.00  1.55           H  
ATOM    519 1HG2 THR A  37      -0.369   4.170  -7.905  1.00  1.55           H  
ATOM    520 2HG2 THR A  37      -0.316   3.499  -6.262  1.00  1.55           H  
ATOM    521 3HG2 THR A  37       0.258   5.154  -6.567  1.00  1.55           H  
ATOM    522  N   LEU A  38       4.817   3.660  -6.138  1.00  1.60           N  
ATOM    523  CA  LEU A  38       6.134   3.077  -6.326  1.00  1.60           C  
ATOM    524  C   LEU A  38       6.780   2.725  -5.000  1.00  1.60           C  
ATOM    525  O   LEU A  38       7.353   1.651  -4.831  1.00  1.60           O  
ATOM    526  CB  LEU A  38       7.050   4.053  -7.033  1.00  1.60           C  
ATOM    527  CG  LEU A  38       6.641   4.458  -8.404  1.00  1.60           C  
ATOM    528  CD1 LEU A  38       7.601   5.453  -8.857  1.00  1.60           C  
ATOM    529  CD2 LEU A  38       6.571   3.271  -9.285  1.00  1.60           C  
ATOM    530  H   LEU A  38       4.704   4.662  -5.988  1.00  1.60           H  
ATOM    531  HA  LEU A  38       6.034   2.172  -6.922  1.00  1.60           H  
ATOM    532 1HB  LEU A  38       7.109   4.961  -6.427  1.00  1.60           H  
ATOM    533 2HB  LEU A  38       8.047   3.619  -7.091  1.00  1.60           H  
ATOM    534  HG  LEU A  38       5.676   4.908  -8.394  1.00  1.60           H  
ATOM    535 1HD1 LEU A  38       7.352   5.786  -9.852  1.00  1.60           H  
ATOM    536 2HD1 LEU A  38       7.566   6.286  -8.177  1.00  1.60           H  
ATOM    537 3HD1 LEU A  38       8.586   5.024  -8.856  1.00  1.60           H  
ATOM    538 1HD2 LEU A  38       6.274   3.595 -10.279  1.00  1.60           H  
ATOM    539 2HD2 LEU A  38       7.532   2.780  -9.324  1.00  1.60           H  
ATOM    540 3HD2 LEU A  38       5.829   2.592  -8.886  1.00  1.60           H  
ATOM    541  N   GLU A  39       6.668   3.611  -4.030  1.00  1.62           N  
ATOM    542  CA  GLU A  39       7.347   3.402  -2.775  1.00  1.62           C  
ATOM    543  C   GLU A  39       6.648   2.296  -1.984  1.00  1.62           C  
ATOM    544  O   GLU A  39       7.301   1.554  -1.249  1.00  1.62           O  
ATOM    545  CB  GLU A  39       7.435   4.718  -2.008  1.00  1.62           C  
ATOM    546  CG  GLU A  39       8.275   5.809  -2.775  1.00  1.62           C  
ATOM    547  CD  GLU A  39       9.664   5.373  -3.164  1.00  1.62           C  
ATOM    548  OE1 GLU A  39      10.141   4.436  -2.605  1.00  1.62           O  
ATOM    549  OE2 GLU A  39      10.242   5.980  -4.029  1.00  1.62           O  
ATOM    550  H   GLU A  39       6.149   4.468  -4.178  1.00  1.62           H  
ATOM    551  HA  GLU A  39       8.364   3.071  -2.982  1.00  1.62           H  
ATOM    552 1HB  GLU A  39       6.434   5.116  -1.842  1.00  1.62           H  
ATOM    553 2HB  GLU A  39       7.896   4.548  -1.044  1.00  1.62           H  
ATOM    554 1HG  GLU A  39       7.747   6.086  -3.682  1.00  1.62           H  
ATOM    555 2HG  GLU A  39       8.344   6.700  -2.149  1.00  1.62           H  
ATOM    556  N   ASP A  40       5.321   2.150  -2.150  1.00  1.64           N  
ATOM    557  CA  ASP A  40       4.603   1.078  -1.458  1.00  1.64           C  
ATOM    558  C   ASP A  40       4.632  -0.224  -2.270  1.00  1.64           C  
ATOM    559  O   ASP A  40       3.863  -1.140  -1.988  1.00  1.64           O  
ATOM    560  CB  ASP A  40       3.139   1.428  -1.138  1.00  1.64           C  
ATOM    561  CG  ASP A  40       2.114   1.525  -2.339  1.00  1.64           C  
ATOM    562  OD1 ASP A  40       2.438   1.185  -3.445  1.00  1.64           O  
ATOM    563  OD2 ASP A  40       0.970   1.926  -2.084  1.00  1.64           O  
ATOM    564  H   ASP A  40       4.786   2.797  -2.735  1.00  1.64           H  
ATOM    565  HA  ASP A  40       5.106   0.893  -0.516  1.00  1.64           H  
ATOM    566 1HB  ASP A  40       2.786   0.677  -0.461  1.00  1.64           H  
ATOM    567 2HB  ASP A  40       3.115   2.373  -0.599  1.00  1.64           H  
ATOM    568  N   SER A  41       5.425  -0.264  -3.344  1.00  1.65           N  
ATOM    569  CA  SER A  41       5.530  -1.411  -4.229  1.00  1.65           C  
ATOM    570  C   SER A  41       6.612  -2.368  -3.794  1.00  1.65           C  
ATOM    571  O   SER A  41       7.596  -1.981  -3.142  1.00  1.65           O  
ATOM    572  CB  SER A  41       5.839  -0.993  -5.643  1.00  1.65           C  
ATOM    573  OG  SER A  41       5.966  -2.106  -6.457  1.00  1.65           O  
ATOM    574  H   SER A  41       6.025   0.527  -3.565  1.00  1.65           H  
ATOM    575  HA  SER A  41       4.577  -1.943  -4.219  1.00  1.65           H  
ATOM    576 1HB  SER A  41       5.070  -0.340  -6.013  1.00  1.65           H  
ATOM    577 2HB  SER A  41       6.763  -0.457  -5.658  1.00  1.65           H  
ATOM    578  HG  SER A  41       5.059  -2.322  -6.718  1.00  1.65           H  
ATOM    579  N   THR A  42       6.483  -3.624  -4.202  1.00  1.66           N  
ATOM    580  CA  THR A  42       7.547  -4.539  -3.895  1.00  1.66           C  
ATOM    581  C   THR A  42       8.743  -4.248  -4.817  1.00  1.66           C  
ATOM    582  O   THR A  42       9.847  -4.702  -4.538  1.00  1.66           O  
ATOM    583  CB  THR A  42       7.064  -5.994  -3.954  1.00  1.66           C  
ATOM    584  OG1 THR A  42       6.619  -6.282  -5.226  1.00  1.66           O  
ATOM    585  CG2 THR A  42       5.902  -6.169  -2.994  1.00  1.66           C  
ATOM    586  H   THR A  42       5.681  -3.948  -4.748  1.00  1.66           H  
ATOM    587  HA  THR A  42       7.866  -4.359  -2.874  1.00  1.66           H  
ATOM    588  HB  THR A  42       7.881  -6.668  -3.688  1.00  1.66           H  
ATOM    589  HG1 THR A  42       5.903  -5.658  -5.431  1.00  1.66           H  
ATOM    590 1HG2 THR A  42       5.544  -7.197  -3.033  1.00  1.66           H  
ATOM    591 2HG2 THR A  42       6.229  -5.940  -1.994  1.00  1.66           H  
ATOM    592 3HG2 THR A  42       5.099  -5.492  -3.277  1.00  1.66           H  
ATOM    593  N   LEU A  43       8.554  -3.423  -5.873  1.00  1.69           N  
ATOM    594  CA  LEU A  43       9.688  -3.014  -6.703  1.00  1.69           C  
ATOM    595  C   LEU A  43      10.696  -2.303  -5.832  1.00  1.69           C  
ATOM    596  O   LEU A  43      11.866  -2.659  -5.834  1.00  1.69           O  
ATOM    597  CB  LEU A  43       9.287  -2.041  -7.825  1.00  1.69           C  
ATOM    598  CG  LEU A  43      10.496  -1.442  -8.627  1.00  1.69           C  
ATOM    599  CD1 LEU A  43      11.243  -2.534  -9.359  1.00  1.69           C  
ATOM    600  CD2 LEU A  43       9.999  -0.412  -9.575  1.00  1.69           C  
ATOM    601  H   LEU A  43       7.626  -3.065  -6.076  1.00  1.69           H  
ATOM    602  HA  LEU A  43      10.157  -3.898  -7.131  1.00  1.69           H  
ATOM    603 1HB  LEU A  43       8.643  -2.559  -8.531  1.00  1.69           H  
ATOM    604 2HB  LEU A  43       8.723  -1.216  -7.393  1.00  1.69           H  
ATOM    605  HG  LEU A  43      11.192  -0.978  -7.923  1.00  1.69           H  
ATOM    606 1HD1 LEU A  43      12.092  -2.100  -9.893  1.00  1.69           H  
ATOM    607 2HD1 LEU A  43      11.603  -3.267  -8.644  1.00  1.69           H  
ATOM    608 3HD1 LEU A  43      10.577  -3.009 -10.068  1.00  1.69           H  
ATOM    609 1HD2 LEU A  43      10.835   0.020 -10.118  1.00  1.69           H  
ATOM    610 2HD2 LEU A  43       9.330  -0.890 -10.261  1.00  1.69           H  
ATOM    611 3HD2 LEU A  43       9.473   0.373  -9.029  1.00  1.69           H  
ATOM    612  N   PHE A  44      10.230  -1.317  -5.059  1.00  1.73           N  
ATOM    613  CA  PHE A  44      11.087  -0.573  -4.150  1.00  1.73           C  
ATOM    614  C   PHE A  44      11.764  -1.494  -3.160  1.00  1.73           C  
ATOM    615  O   PHE A  44      12.966  -1.407  -2.943  1.00  1.73           O  
ATOM    616  CB  PHE A  44      10.319   0.526  -3.409  1.00  1.73           C  
ATOM    617  CG  PHE A  44      11.139   1.159  -2.297  1.00  1.73           C  
ATOM    618  CD1 PHE A  44      12.170   2.050  -2.566  1.00  1.73           C  
ATOM    619  CD2 PHE A  44      10.858   0.859  -0.965  1.00  1.73           C  
ATOM    620  CE1 PHE A  44      12.912   2.604  -1.532  1.00  1.73           C  
ATOM    621  CE2 PHE A  44      11.592   1.421   0.063  1.00  1.73           C  
ATOM    622  CZ  PHE A  44      12.624   2.291  -0.227  1.00  1.73           C  
ATOM    623  H   PHE A  44       9.247  -1.088  -5.093  1.00  1.73           H  
ATOM    624  HA  PHE A  44      11.867  -0.090  -4.740  1.00  1.73           H  
ATOM    625 1HB  PHE A  44      10.022   1.310  -4.107  1.00  1.73           H  
ATOM    626 2HB  PHE A  44       9.402   0.113  -2.974  1.00  1.73           H  
ATOM    627  HD1 PHE A  44      12.398   2.303  -3.602  1.00  1.73           H  
ATOM    628  HD2 PHE A  44      10.041   0.169  -0.743  1.00  1.73           H  
ATOM    629  HE1 PHE A  44      13.723   3.286  -1.752  1.00  1.73           H  
ATOM    630  HE2 PHE A  44      11.357   1.175   1.101  1.00  1.73           H  
ATOM    631  HZ  PHE A  44      13.208   2.731   0.570  1.00  1.73           H  
ATOM    632  N   ARG A  45      10.996  -2.366  -2.526  1.00  1.78           N  
ATOM    633  CA  ARG A  45      11.605  -3.257  -1.546  1.00  1.78           C  
ATOM    634  C   ARG A  45      12.689  -4.175  -2.146  1.00  1.78           C  
ATOM    635  O   ARG A  45      13.729  -4.394  -1.519  1.00  1.78           O  
ATOM    636  CB  ARG A  45      10.529  -4.101  -0.899  1.00  1.78           C  
ATOM    637  CG  ARG A  45       9.628  -3.345   0.049  1.00  1.78           C  
ATOM    638  CD  ARG A  45       8.417  -4.114   0.406  1.00  1.78           C  
ATOM    639  NE  ARG A  45       8.683  -5.372   1.070  1.00  1.78           N  
ATOM    640  CZ  ARG A  45       7.758  -6.348   1.187  1.00  1.78           C  
ATOM    641  NH1 ARG A  45       6.560  -6.153   0.686  1.00  1.78           N  
ATOM    642  NH2 ARG A  45       8.048  -7.486   1.791  1.00  1.78           N  
ATOM    643  H   ARG A  45       9.993  -2.396  -2.723  1.00  1.78           H  
ATOM    644  HA  ARG A  45      12.068  -2.640  -0.778  1.00  1.78           H  
ATOM    645 1HB  ARG A  45       9.912  -4.551  -1.672  1.00  1.78           H  
ATOM    646 2HB  ARG A  45      10.994  -4.914  -0.343  1.00  1.78           H  
ATOM    647 1HG  ARG A  45      10.170  -3.103   0.962  1.00  1.78           H  
ATOM    648 2HG  ARG A  45       9.301  -2.418  -0.438  1.00  1.78           H  
ATOM    649 1HD  ARG A  45       7.847  -3.518   1.086  1.00  1.78           H  
ATOM    650 2HD  ARG A  45       7.825  -4.311  -0.484  1.00  1.78           H  
ATOM    651  HE  ARG A  45       9.605  -5.531   1.458  1.00  1.78           H  
ATOM    652 1HH1 ARG A  45       6.341  -5.281   0.231  1.00  1.78           H  
ATOM    653 2HH1 ARG A  45       5.832  -6.882   0.740  1.00  1.78           H  
ATOM    654 1HH2 ARG A  45       8.969  -7.636   2.174  1.00  1.78           H  
ATOM    655 2HH2 ARG A  45       7.341  -8.206   1.867  1.00  1.78           H  
ATOM    656  N   GLU A  46      12.464  -4.693  -3.359  1.00  1.85           N  
ATOM    657  CA  GLU A  46      13.447  -5.560  -4.018  1.00  1.85           C  
ATOM    658  C   GLU A  46      14.619  -4.782  -4.625  1.00  1.85           C  
ATOM    659  O   GLU A  46      15.758  -5.259  -4.629  1.00  1.85           O  
ATOM    660  CB  GLU A  46      12.774  -6.384  -5.129  1.00  1.85           C  
ATOM    661  CG  GLU A  46      11.766  -7.449  -4.649  1.00  1.85           C  
ATOM    662  CD  GLU A  46      12.391  -8.566  -3.831  1.00  1.85           C  
ATOM    663  OE1 GLU A  46      13.355  -9.139  -4.283  1.00  1.85           O  
ATOM    664  OE2 GLU A  46      11.894  -8.852  -2.763  1.00  1.85           O  
ATOM    665  H   GLU A  46      11.580  -4.504  -3.830  1.00  1.85           H  
ATOM    666  HA  GLU A  46      13.847  -6.244  -3.272  1.00  1.85           H  
ATOM    667 1HB  GLU A  46      12.234  -5.703  -5.794  1.00  1.85           H  
ATOM    668 2HB  GLU A  46      13.538  -6.881  -5.726  1.00  1.85           H  
ATOM    669 1HG  GLU A  46      11.011  -6.957  -4.037  1.00  1.85           H  
ATOM    670 2HG  GLU A  46      11.265  -7.873  -5.517  1.00  1.85           H  
ATOM    671  N   HIS A  47      14.320  -3.594  -5.142  1.00  1.90           N  
ATOM    672  CA  HIS A  47      15.248  -2.724  -5.850  1.00  1.90           C  
ATOM    673  C   HIS A  47      15.181  -1.263  -5.394  1.00  1.90           C  
ATOM    674  O   HIS A  47      14.779  -0.398  -6.178  1.00  1.90           O  
ATOM    675  CB  HIS A  47      14.958  -2.771  -7.344  1.00  1.90           C  
ATOM    676  CG  HIS A  47      15.157  -4.072  -7.953  1.00  1.90           C  
ATOM    677  ND1 HIS A  47      16.414  -4.542  -8.246  1.00  1.90           N  
ATOM    678  CD2 HIS A  47      14.289  -5.033  -8.339  1.00  1.90           C  
ATOM    679  CE1 HIS A  47      16.318  -5.738  -8.793  1.00  1.90           C  
ATOM    680  NE2 HIS A  47      15.033  -6.065  -8.861  1.00  1.90           N  
ATOM    681  H   HIS A  47      13.360  -3.276  -5.080  1.00  1.90           H  
ATOM    682  HA  HIS A  47      16.262  -3.090  -5.720  1.00  1.90           H  
ATOM    683 1HB  HIS A  47      13.946  -2.416  -7.549  1.00  1.90           H  
ATOM    684 2HB  HIS A  47      15.651  -2.122  -7.815  1.00  1.90           H  
ATOM    685  HD1 HIS A  47      17.279  -3.998  -8.088  1.00  1.90           H  
ATOM    686  HD2 HIS A  47      13.202  -5.106  -8.301  1.00  1.90           H  
ATOM    687  HE1 HIS A  47      17.214  -6.279  -9.096  1.00  1.90           H  
ATOM    688  N   PRO A  48      15.622  -0.928  -4.172  1.00  1.90           N  
ATOM    689  CA  PRO A  48      15.513   0.391  -3.570  1.00  1.90           C  
ATOM    690  C   PRO A  48      16.300   1.446  -4.336  1.00  1.90           C  
ATOM    691  O   PRO A  48      16.019   2.642  -4.219  1.00  1.90           O  
ATOM    692  CB  PRO A  48      16.063   0.171  -2.159  1.00  1.90           C  
ATOM    693  CG  PRO A  48      16.965  -1.042  -2.281  1.00  1.90           C  
ATOM    694  CD  PRO A  48      16.301  -1.923  -3.319  1.00  1.90           C  
ATOM    695  HA  PRO A  48      14.450   0.660  -3.528  1.00  1.90           H  
ATOM    696 1HB  PRO A  48      16.589   1.071  -1.816  1.00  1.90           H  
ATOM    697 2HB  PRO A  48      15.220   0.002  -1.466  1.00  1.90           H  
ATOM    698 1HG  PRO A  48      17.977  -0.729  -2.583  1.00  1.90           H  
ATOM    699 2HG  PRO A  48      17.063  -1.544  -1.309  1.00  1.90           H  
ATOM    700 1HD  PRO A  48      17.079  -2.471  -3.857  1.00  1.90           H  
ATOM    701 2HD  PRO A  48      15.560  -2.591  -2.846  1.00  1.90           H  
ATOM    702  N   GLU A  49      17.254   1.012  -5.175  1.00  1.86           N  
ATOM    703  CA  GLU A  49      18.058   1.928  -5.980  1.00  1.86           C  
ATOM    704  C   GLU A  49      17.187   2.745  -6.947  1.00  1.86           C  
ATOM    705  O   GLU A  49      17.554   3.851  -7.350  1.00  1.86           O  
ATOM    706  CB  GLU A  49      19.163   1.168  -6.765  1.00  1.86           C  
ATOM    707  CG  GLU A  49      18.702   0.103  -7.832  1.00  1.86           C  
ATOM    708  CD  GLU A  49      18.519  -1.343  -7.300  1.00  1.86           C  
ATOM    709  OE1 GLU A  49      18.559  -1.531  -6.109  1.00  1.86           O  
ATOM    710  OE2 GLU A  49      18.369  -2.251  -8.115  1.00  1.86           O  
ATOM    711  H   GLU A  49      17.441   0.026  -5.240  1.00  1.86           H  
ATOM    712  HA  GLU A  49      18.551   2.629  -5.305  1.00  1.86           H  
ATOM    713 1HB  GLU A  49      19.786   1.894  -7.294  1.00  1.86           H  
ATOM    714 2HB  GLU A  49      19.810   0.651  -6.056  1.00  1.86           H  
ATOM    715 1HG  GLU A  49      17.775   0.430  -8.271  1.00  1.86           H  
ATOM    716 2HG  GLU A  49      19.443   0.085  -8.630  1.00  1.86           H  
ATOM    717  N   TYR A  50      15.981   2.251  -7.243  1.00  1.78           N  
ATOM    718  CA  TYR A  50      15.067   2.946  -8.134  1.00  1.78           C  
ATOM    719  C   TYR A  50      14.554   4.234  -7.496  1.00  1.78           C  
ATOM    720  O   TYR A  50      14.164   5.165  -8.204  1.00  1.78           O  
ATOM    721  CB  TYR A  50      13.906   2.030  -8.516  1.00  1.78           C  
ATOM    722  CG  TYR A  50      14.187   1.018  -9.630  1.00  1.78           C  
ATOM    723  CD1 TYR A  50      15.044   0.001  -9.413  1.00  1.78           C  
ATOM    724  CD2 TYR A  50      13.524   1.093 -10.851  1.00  1.78           C  
ATOM    725  CE1 TYR A  50      15.283  -0.948 -10.388  1.00  1.78           C  
ATOM    726  CE2 TYR A  50      13.756   0.146 -11.826  1.00  1.78           C  
ATOM    727  CZ  TYR A  50      14.632  -0.870 -11.596  1.00  1.78           C  
ATOM    728  OH  TYR A  50      14.867  -1.819 -12.564  1.00  1.78           O  
ATOM    729  H   TYR A  50      15.698   1.348  -6.854  1.00  1.78           H  
ATOM    730  HA  TYR A  50      15.609   3.213  -9.041  1.00  1.78           H  
ATOM    731 1HB  TYR A  50      13.580   1.475  -7.634  1.00  1.78           H  
ATOM    732 2HB  TYR A  50      13.107   2.634  -8.813  1.00  1.78           H  
ATOM    733  HD1 TYR A  50      15.553  -0.054  -8.462  1.00  1.78           H  
ATOM    734  HD2 TYR A  50      12.826   1.890 -11.045  1.00  1.78           H  
ATOM    735  HE1 TYR A  50      15.989  -1.759 -10.195  1.00  1.78           H  
ATOM    736  HE2 TYR A  50      13.244   0.205 -12.774  1.00  1.78           H  
ATOM    737  HH  TYR A  50      15.484  -2.473 -12.224  1.00  1.78           H  
ATOM    738  N   ARG A  51      14.601   4.323  -6.166  1.00  1.68           N  
ATOM    739  CA  ARG A  51      14.160   5.519  -5.462  1.00  1.68           C  
ATOM    740  C   ARG A  51      14.871   6.750  -6.010  1.00  1.68           C  
ATOM    741  O   ARG A  51      14.272   7.828  -6.119  1.00  1.68           O  
ATOM    742  CB  ARG A  51      14.440   5.414  -3.978  1.00  1.68           C  
ATOM    743  CG  ARG A  51      13.982   6.620  -3.170  1.00  1.68           C  
ATOM    744  CD  ARG A  51      14.352   6.527  -1.731  1.00  1.68           C  
ATOM    745  NE  ARG A  51      15.790   6.507  -1.542  1.00  1.68           N  
ATOM    746  CZ  ARG A  51      16.408   6.356  -0.355  1.00  1.68           C  
ATOM    747  NH1 ARG A  51      15.703   6.245   0.745  1.00  1.68           N  
ATOM    748  NH2 ARG A  51      17.730   6.328  -0.298  1.00  1.68           N  
ATOM    749  H   ARG A  51      14.981   3.556  -5.613  1.00  1.68           H  
ATOM    750  HA  ARG A  51      13.084   5.636  -5.607  1.00  1.68           H  
ATOM    751 1HB  ARG A  51      13.934   4.545  -3.592  1.00  1.68           H  
ATOM    752 2HB  ARG A  51      15.509   5.276  -3.814  1.00  1.68           H  
ATOM    753 1HG  ARG A  51      14.422   7.526  -3.585  1.00  1.68           H  
ATOM    754 2HG  ARG A  51      12.887   6.683  -3.222  1.00  1.68           H  
ATOM    755 1HD  ARG A  51      13.942   7.383  -1.196  1.00  1.68           H  
ATOM    756 2HD  ARG A  51      13.949   5.618  -1.307  1.00  1.68           H  
ATOM    757  HE  ARG A  51      16.372   6.591  -2.365  1.00  1.68           H  
ATOM    758 1HH1 ARG A  51      14.677   6.294   0.709  1.00  1.68           H  
ATOM    759 2HH1 ARG A  51      16.166   6.146   1.632  1.00  1.68           H  
ATOM    760 1HH2 ARG A  51      18.276   6.420  -1.144  1.00  1.68           H  
ATOM    761 2HH2 ARG A  51      18.187   6.231   0.595  1.00  1.68           H  
ATOM    762  N   THR A  52      16.164   6.604  -6.332  1.00  1.58           N  
ATOM    763  CA  THR A  52      16.910   7.728  -6.850  1.00  1.58           C  
ATOM    764  C   THR A  52      16.327   8.144  -8.182  1.00  1.58           C  
ATOM    765  O   THR A  52      16.184   9.331  -8.454  1.00  1.58           O  
ATOM    766  CB  THR A  52      18.402   7.431  -7.000  1.00  1.58           C  
ATOM    767  OG1 THR A  52      18.979   7.142  -5.713  1.00  1.58           O  
ATOM    768  CG2 THR A  52      19.083   8.640  -7.606  1.00  1.58           C  
ATOM    769  H   THR A  52      16.613   5.688  -6.285  1.00  1.58           H  
ATOM    770  HA  THR A  52      16.804   8.563  -6.159  1.00  1.58           H  
ATOM    771  HB  THR A  52      18.542   6.566  -7.652  1.00  1.58           H  
ATOM    772  HG1 THR A  52      19.919   6.965  -5.829  1.00  1.58           H  
ATOM    773 1HG2 THR A  52      20.130   8.426  -7.710  1.00  1.58           H  
ATOM    774 2HG2 THR A  52      18.655   8.844  -8.586  1.00  1.58           H  
ATOM    775 3HG2 THR A  52      18.950   9.506  -6.963  1.00  1.58           H  
ATOM    776  N   ALA A  53      15.992   7.171  -9.028  1.00  1.48           N  
ATOM    777  CA  ALA A  53      15.451   7.492 -10.338  1.00  1.48           C  
ATOM    778  C   ALA A  53      14.176   8.308 -10.190  1.00  1.48           C  
ATOM    779  O   ALA A  53      13.937   9.244 -10.950  1.00  1.48           O  
ATOM    780  CB  ALA A  53      15.170   6.227 -11.130  1.00  1.48           C  
ATOM    781  H   ALA A  53      16.104   6.205  -8.746  1.00  1.48           H  
ATOM    782  HA  ALA A  53      16.187   8.096 -10.862  1.00  1.48           H  
ATOM    783 1HB  ALA A  53      14.779   6.492 -12.107  1.00  1.48           H  
ATOM    784 2HB  ALA A  53      16.091   5.658 -11.247  1.00  1.48           H  
ATOM    785 3HB  ALA A  53      14.437   5.623 -10.609  1.00  1.48           H  
ATOM    786  N   LEU A  54      13.372   7.994  -9.178  1.00  1.39           N  
ATOM    787  CA  LEU A  54      12.155   8.764  -8.957  1.00  1.39           C  
ATOM    788  C   LEU A  54      12.510  10.199  -8.579  1.00  1.39           C  
ATOM    789  O   LEU A  54      11.937  11.163  -9.106  1.00  1.39           O  
ATOM    790  CB  LEU A  54      11.291   8.131  -7.873  1.00  1.39           C  
ATOM    791  CG  LEU A  54      10.010   8.861  -7.592  1.00  1.39           C  
ATOM    792  CD1 LEU A  54       9.147   8.929  -8.871  1.00  1.39           C  
ATOM    793  CD2 LEU A  54       9.282   8.155  -6.469  1.00  1.39           C  
ATOM    794  H   LEU A  54      13.611   7.195  -8.585  1.00  1.39           H  
ATOM    795  HA  LEU A  54      11.587   8.790  -9.883  1.00  1.39           H  
ATOM    796 1HB  LEU A  54      11.049   7.113  -8.150  1.00  1.39           H  
ATOM    797 2HB  LEU A  54      11.864   8.101  -6.945  1.00  1.39           H  
ATOM    798  HG  LEU A  54      10.238   9.861  -7.299  1.00  1.39           H  
ATOM    799 1HD1 LEU A  54       8.222   9.469  -8.656  1.00  1.39           H  
ATOM    800 2HD1 LEU A  54       9.698   9.450  -9.654  1.00  1.39           H  
ATOM    801 3HD1 LEU A  54       8.910   7.931  -9.210  1.00  1.39           H  
ATOM    802 1HD2 LEU A  54       8.377   8.683  -6.259  1.00  1.39           H  
ATOM    803 2HD2 LEU A  54       9.057   7.137  -6.751  1.00  1.39           H  
ATOM    804 3HD2 LEU A  54       9.907   8.136  -5.576  1.00  1.39           H  
ATOM    805  N   ALA A  55      13.475  10.345  -7.668  1.00  1.31           N  
ATOM    806  CA  ALA A  55      13.911  11.667  -7.240  1.00  1.31           C  
ATOM    807  C   ALA A  55      14.430  12.474  -8.435  1.00  1.31           C  
ATOM    808  O   ALA A  55      14.193  13.675  -8.530  1.00  1.31           O  
ATOM    809  CB  ALA A  55      14.996  11.540  -6.183  1.00  1.31           C  
ATOM    810  H   ALA A  55      13.907   9.514  -7.260  1.00  1.31           H  
ATOM    811  HA  ALA A  55      13.054  12.191  -6.817  1.00  1.31           H  
ATOM    812 1HB  ALA A  55      15.301  12.531  -5.853  1.00  1.31           H  
ATOM    813 2HB  ALA A  55      14.609  10.974  -5.334  1.00  1.31           H  
ATOM    814 3HB  ALA A  55      15.851  11.019  -6.604  1.00  1.31           H  
ATOM    815  N   VAL A  56      15.109  11.805  -9.370  1.00  1.23           N  
ATOM    816  CA  VAL A  56      15.623  12.464 -10.563  1.00  1.23           C  
ATOM    817  C   VAL A  56      14.491  12.846 -11.524  1.00  1.23           C  
ATOM    818  O   VAL A  56      14.437  13.975 -12.005  1.00  1.23           O  
ATOM    819  CB  VAL A  56      16.651  11.558 -11.300  1.00  1.23           C  
ATOM    820  CG1 VAL A  56      17.044  12.187 -12.633  1.00  1.23           C  
ATOM    821  CG2 VAL A  56      17.916  11.364 -10.439  1.00  1.23           C  
ATOM    822  H   VAL A  56      15.296  10.813  -9.226  1.00  1.23           H  
ATOM    823  HA  VAL A  56      16.133  13.377 -10.255  1.00  1.23           H  
ATOM    824  HB  VAL A  56      16.194  10.600 -11.487  1.00  1.23           H  
ATOM    825 1HG1 VAL A  56      17.752  11.535 -13.147  1.00  1.23           H  
ATOM    826 2HG1 VAL A  56      16.158  12.320 -13.250  1.00  1.23           H  
ATOM    827 3HG1 VAL A  56      17.509  13.156 -12.454  1.00  1.23           H  
ATOM    828 1HG2 VAL A  56      18.623  10.713 -10.964  1.00  1.23           H  
ATOM    829 2HG2 VAL A  56      18.386  12.329 -10.253  1.00  1.23           H  
ATOM    830 3HG2 VAL A  56      17.653  10.914  -9.498  1.00  1.23           H  
ATOM    831  N   ALA A  57      13.551  11.923 -11.765  1.00  1.14           N  
ATOM    832  CA  ALA A  57      12.435  12.130 -12.697  1.00  1.14           C  
ATOM    833  C   ALA A  57      11.588  13.328 -12.307  1.00  1.14           C  
ATOM    834  O   ALA A  57      11.049  14.031 -13.158  1.00  1.14           O  
ATOM    835  CB  ALA A  57      11.543  10.891 -12.742  1.00  1.14           C  
ATOM    836  H   ALA A  57      13.638  11.015 -11.314  1.00  1.14           H  
ATOM    837  HA  ALA A  57      12.854  12.315 -13.686  1.00  1.14           H  
ATOM    838 1HB  ALA A  57      10.739  11.056 -13.452  1.00  1.14           H  
ATOM    839 2HB  ALA A  57      12.125  10.024 -13.044  1.00  1.14           H  
ATOM    840 3HB  ALA A  57      11.127  10.716 -11.748  1.00  1.14           H  
ATOM    841  N   ALA A  58      11.478  13.557 -11.009  1.00  1.06           N  
ATOM    842  CA  ALA A  58      10.677  14.630 -10.452  1.00  1.06           C  
ATOM    843  C   ALA A  58      11.303  16.004 -10.518  1.00  1.06           C  
ATOM    844  O   ALA A  58      10.647  16.986 -10.181  1.00  1.06           O  
ATOM    845  CB  ALA A  58      10.406  14.301  -9.021  1.00  1.06           C  
ATOM    846  H   ALA A  58      11.938  12.913 -10.361  1.00  1.06           H  
ATOM    847  HA  ALA A  58       9.750  14.674 -11.007  1.00  1.06           H  
ATOM    848 1HB  ALA A  58       9.766  15.043  -8.566  1.00  1.06           H  
ATOM    849 2HB  ALA A  58       9.943  13.355  -9.028  1.00  1.06           H  
ATOM    850 3HB  ALA A  58      11.351  14.250  -8.474  1.00  1.06           H  
ATOM    851  N   VAL A  59      12.560  16.101 -10.901  1.00  0.97           N  
ATOM    852  CA  VAL A  59      13.206  17.396 -10.919  1.00  0.97           C  
ATOM    853  C   VAL A  59      13.543  17.805 -12.351  1.00  0.97           C  
ATOM    854  O   VAL A  59      14.253  17.075 -13.035  1.00  0.97           O  
ATOM    855  CB  VAL A  59      14.460  17.349 -10.054  1.00  0.97           C  
ATOM    856  CG1 VAL A  59      15.175  18.697 -10.077  1.00  0.97           C  
ATOM    857  CG2 VAL A  59      14.040  16.982  -8.641  1.00  0.97           C  
ATOM    858  H   VAL A  59      13.087  15.274 -11.195  1.00  0.97           H  
ATOM    859  HA  VAL A  59      12.549  18.106 -10.442  1.00  0.97           H  
ATOM    860  HB  VAL A  59      15.145  16.591 -10.447  1.00  0.97           H  
ATOM    861 1HG1 VAL A  59      16.067  18.648  -9.451  1.00  0.97           H  
ATOM    862 2HG1 VAL A  59      15.463  18.942 -11.103  1.00  0.97           H  
ATOM    863 3HG1 VAL A  59      14.509  19.468  -9.693  1.00  0.97           H  
ATOM    864 1HG2 VAL A  59      14.921  16.922  -8.020  1.00  0.97           H  
ATOM    865 2HG2 VAL A  59      13.360  17.738  -8.254  1.00  0.97           H  
ATOM    866 3HG2 VAL A  59      13.542  16.022  -8.644  1.00  0.97           H  
ATOM    867  N   PRO A  60      13.052  18.948 -12.853  1.00  0.89           N  
ATOM    868  CA  PRO A  60      13.296  19.403 -14.200  1.00  0.89           C  
ATOM    869  C   PRO A  60      14.782  19.465 -14.519  1.00  0.89           C  
ATOM    870  O   PRO A  60      15.583  19.898 -13.689  1.00  0.89           O  
ATOM    871  CB  PRO A  60      12.683  20.794 -14.195  1.00  0.89           C  
ATOM    872  CG  PRO A  60      11.591  20.718 -13.167  1.00  0.89           C  
ATOM    873  CD  PRO A  60      12.141  19.808 -12.086  1.00  0.89           C  
ATOM    874  HA  PRO A  60      12.754  18.776 -14.888  1.00  0.89           H  
ATOM    875 1HB  PRO A  60      13.458  21.532 -13.951  1.00  0.89           H  
ATOM    876 2HB  PRO A  60      12.320  21.033 -15.206  1.00  0.89           H  
ATOM    877 1HG  PRO A  60      11.366  21.714 -12.790  1.00  0.89           H  
ATOM    878 2HG  PRO A  60      10.670  20.335 -13.627  1.00  0.89           H  
ATOM    879 1HD  PRO A  60      12.674  20.369 -11.307  1.00  0.89           H  
ATOM    880 2HD  PRO A  60      11.296  19.236 -11.705  1.00  0.89           H  
ATOM    881  N   GLU A  61      15.138  19.051 -15.734  1.00  0.82           N  
ATOM    882  CA  GLU A  61      16.514  19.090 -16.212  1.00  0.82           C  
ATOM    883  C   GLU A  61      16.797  20.545 -16.560  1.00  0.82           C  
ATOM    884  O   GLU A  61      17.861  21.088 -16.236  1.00  0.82           O  
ATOM    885  CB  GLU A  61      16.714  18.156 -17.444  1.00  0.82           C  
ATOM    886  CG  GLU A  61      18.181  18.037 -17.942  1.00  0.82           C  
ATOM    887  CD  GLU A  61      18.462  16.994 -19.092  1.00  0.82           C  
ATOM    888  OE1 GLU A  61      17.557  16.384 -19.649  1.00  0.82           O  
ATOM    889  OE2 GLU A  61      19.620  16.834 -19.387  1.00  0.82           O  
ATOM    890  H   GLU A  61      14.420  18.720 -16.363  1.00  0.82           H  
ATOM    891  HA  GLU A  61      17.185  18.778 -15.412  1.00  0.82           H  
ATOM    892 1HB  GLU A  61      16.362  17.155 -17.197  1.00  0.82           H  
ATOM    893 2HB  GLU A  61      16.100  18.517 -18.274  1.00  0.82           H  
ATOM    894 1HG  GLU A  61      18.490  19.016 -18.294  1.00  0.82           H  
ATOM    895 2HG  GLU A  61      18.805  17.788 -17.086  1.00  0.82           H  
ATOM    896  N   ARG A  62      15.818  21.165 -17.232  1.00  0.77           N  
ATOM    897  CA  ARG A  62      15.896  22.567 -17.631  1.00  0.77           C  
ATOM    898  C   ARG A  62      14.542  23.277 -17.516  1.00  0.77           C  
ATOM    899  O   ARG A  62      13.492  22.705 -17.823  1.00  0.77           O  
ATOM    900  CB  ARG A  62      16.371  22.721 -19.080  1.00  0.77           C  
ATOM    901  CG  ARG A  62      17.785  22.243 -19.399  1.00  0.77           C  
ATOM    902  CD  ARG A  62      18.821  23.115 -18.786  1.00  0.77           C  
ATOM    903  NE  ARG A  62      20.163  22.725 -19.185  1.00  0.77           N  
ATOM    904  CZ  ARG A  62      20.908  21.768 -18.587  1.00  0.77           C  
ATOM    905  NH1 ARG A  62      20.450  21.095 -17.549  1.00  0.77           N  
ATOM    906  NH2 ARG A  62      22.120  21.503 -19.050  1.00  0.77           N  
ATOM    907  H   ARG A  62      14.982  20.625 -17.453  1.00  0.77           H  
ATOM    908  HA  ARG A  62      16.604  23.073 -16.974  1.00  0.77           H  
ATOM    909 1HB  ARG A  62      15.702  22.179 -19.736  1.00  0.77           H  
ATOM    910 2HB  ARG A  62      16.311  23.774 -19.365  1.00  0.77           H  
ATOM    911 1HG  ARG A  62      17.930  21.230 -19.047  1.00  0.77           H  
ATOM    912 2HG  ARG A  62      17.925  22.264 -20.480  1.00  0.77           H  
ATOM    913 1HD  ARG A  62      18.658  24.146 -19.098  1.00  0.77           H  
ATOM    914 2HD  ARG A  62      18.756  23.050 -17.702  1.00  0.77           H  
ATOM    915  HE  ARG A  62      20.569  23.203 -19.976  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62      19.507  21.271 -17.164  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62      21.023  20.386 -17.121  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62      22.482  22.013 -19.844  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62      22.681  20.788 -18.609  1.00  0.77           H  
ATOM    920  N   VAL A  63      14.567  24.542 -17.100  1.00  0.72           N  
ATOM    921  CA  VAL A  63      13.370  25.384 -17.153  1.00  0.72           C  
ATOM    922  C   VAL A  63      13.740  26.686 -17.838  1.00  0.72           C  
ATOM    923  O   VAL A  63      14.693  27.364 -17.445  1.00  0.72           O  
ATOM    924  CB  VAL A  63      12.736  25.655 -15.775  1.00  0.72           C  
ATOM    925  CG1 VAL A  63      11.526  26.582 -15.946  1.00  0.72           C  
ATOM    926  CG2 VAL A  63      12.281  24.336 -15.146  1.00  0.72           C  
ATOM    927  H   VAL A  63      15.441  24.951 -16.800  1.00  0.72           H  
ATOM    928  HA  VAL A  63      12.617  24.887 -17.761  1.00  0.72           H  
ATOM    929  HB  VAL A  63      13.460  26.150 -15.128  1.00  0.72           H  
ATOM    930 1HG1 VAL A  63      11.079  26.771 -14.979  1.00  0.72           H  
ATOM    931 2HG1 VAL A  63      11.840  27.526 -16.388  1.00  0.72           H  
ATOM    932 3HG1 VAL A  63      10.799  26.104 -16.601  1.00  0.72           H  
ATOM    933 1HG2 VAL A  63      11.830  24.535 -14.182  1.00  0.72           H  
ATOM    934 2HG2 VAL A  63      11.557  23.858 -15.797  1.00  0.72           H  
ATOM    935 3HG2 VAL A  63      13.134  23.682 -15.015  1.00  0.72           H  
ATOM    936  N   ILE A  64      12.992  27.011 -18.874  1.00  0.69           N  
ATOM    937  CA  ILE A  64      13.226  28.182 -19.689  1.00  0.69           C  
ATOM    938  C   ILE A  64      12.036  29.124 -19.647  1.00  0.69           C  
ATOM    939  O   ILE A  64      10.884  28.709 -19.806  1.00  0.69           O  
ATOM    940  CB  ILE A  64      13.476  27.744 -21.143  1.00  0.69           C  
ATOM    941  CG1 ILE A  64      14.706  26.820 -21.209  1.00  0.69           C  
ATOM    942  CG2 ILE A  64      13.649  28.957 -22.062  1.00  0.69           C  
ATOM    943  CD1 ILE A  64      14.827  26.106 -22.517  1.00  0.69           C  
ATOM    944  H   ILE A  64      12.223  26.395 -19.123  1.00  0.69           H  
ATOM    945  HA  ILE A  64      14.101  28.708 -19.310  1.00  0.69           H  
ATOM    946  HB  ILE A  64      12.635  27.170 -21.477  1.00  0.69           H  
ATOM    947 1HG1 ILE A  64      15.603  27.417 -21.053  1.00  0.69           H  
ATOM    948 2HG1 ILE A  64      14.645  26.069 -20.427  1.00  0.69           H  
ATOM    949 1HG2 ILE A  64      13.808  28.618 -23.084  1.00  0.69           H  
ATOM    950 2HG2 ILE A  64      12.759  29.573 -22.023  1.00  0.69           H  
ATOM    951 3HG2 ILE A  64      14.508  29.544 -21.739  1.00  0.69           H  
ATOM    952 1HD1 ILE A  64      15.716  25.475 -22.515  1.00  0.69           H  
ATOM    953 2HD1 ILE A  64      13.946  25.489 -22.682  1.00  0.69           H  
ATOM    954 3HD1 ILE A  64      14.903  26.839 -23.297  1.00  0.69           H  
ATOM    955  N   GLN A  65      12.299  30.396 -19.404  1.00  0.67           N  
ATOM    956  CA  GLN A  65      11.213  31.362 -19.419  1.00  0.67           C  
ATOM    957  C   GLN A  65      11.625  32.476 -20.351  1.00  0.67           C  
ATOM    958  O   GLN A  65      12.811  32.801 -20.457  1.00  0.67           O  
ATOM    959  CB  GLN A  65      10.905  31.899 -18.020  1.00  0.67           C  
ATOM    960  CG  GLN A  65      10.479  30.832 -17.006  1.00  0.67           C  
ATOM    961  CD  GLN A  65      10.071  31.434 -15.670  1.00  0.67           C  
ATOM    962  OE1 GLN A  65       9.044  32.113 -15.571  1.00  0.67           O  
ATOM    963  NE2 GLN A  65      10.877  31.201 -14.636  1.00  0.67           N  
ATOM    964  H   GLN A  65      13.250  30.698 -19.243  1.00  0.67           H  
ATOM    965  HA  GLN A  65      10.313  30.903 -19.825  1.00  0.67           H  
ATOM    966 1HB  GLN A  65      11.779  32.416 -17.628  1.00  0.67           H  
ATOM    967 2HB  GLN A  65      10.098  32.630 -18.091  1.00  0.67           H  
ATOM    968 1HG  GLN A  65       9.637  30.278 -17.415  1.00  0.67           H  
ATOM    969 2HG  GLN A  65      11.315  30.157 -16.830  1.00  0.67           H  
ATOM    970 1HE2 GLN A  65      10.658  31.580 -13.734  1.00  0.67           H  
ATOM    971 2HE2 GLN A  65      11.704  30.650 -14.757  1.00  0.67           H  
ATOM    972  N   PHE A  66      10.657  33.055 -21.033  1.00  0.65           N  
ATOM    973  CA  PHE A  66      10.936  34.114 -21.985  1.00  0.65           C  
ATOM    974  C   PHE A  66       9.754  35.028 -22.196  1.00  0.65           C  
ATOM    975  O   PHE A  66       8.656  34.752 -21.720  1.00  0.65           O  
ATOM    976  CB  PHE A  66      11.412  33.476 -23.296  1.00  0.65           C  
ATOM    977  CG  PHE A  66      10.428  32.528 -23.971  1.00  0.65           C  
ATOM    978  CD1 PHE A  66       9.590  32.931 -25.009  1.00  0.65           C  
ATOM    979  CD2 PHE A  66      10.349  31.212 -23.540  1.00  0.65           C  
ATOM    980  CE1 PHE A  66       8.727  32.022 -25.610  1.00  0.65           C  
ATOM    981  CE2 PHE A  66       9.482  30.333 -24.115  1.00  0.65           C  
ATOM    982  CZ  PHE A  66       8.672  30.738 -25.157  1.00  0.65           C  
ATOM    983  H   PHE A  66       9.701  32.715 -20.914  1.00  0.65           H  
ATOM    984  HA  PHE A  66      11.754  34.717 -21.590  1.00  0.65           H  
ATOM    985 1HB  PHE A  66      11.651  34.265 -24.008  1.00  0.65           H  
ATOM    986 2HB  PHE A  66      12.335  32.926 -23.115  1.00  0.65           H  
ATOM    987  HD1 PHE A  66       9.634  33.966 -25.363  1.00  0.65           H  
ATOM    988  HD2 PHE A  66      10.985  30.880 -22.726  1.00  0.65           H  
ATOM    989  HE1 PHE A  66       8.090  32.323 -26.434  1.00  0.65           H  
ATOM    990  HE2 PHE A  66       9.434  29.308 -23.749  1.00  0.65           H  
ATOM    991  HZ  PHE A  66       7.985  30.037 -25.619  1.00  0.65           H  
ATOM    992  N   ARG A  67       9.979  36.148 -22.856  1.00  0.64           N  
ATOM    993  CA  ARG A  67       8.860  37.011 -23.180  1.00  0.64           C  
ATOM    994  C   ARG A  67       8.626  36.966 -24.670  1.00  0.64           C  
ATOM    995  O   ARG A  67       9.571  36.874 -25.454  1.00  0.64           O  
ATOM    996  CB  ARG A  67       9.097  38.436 -22.715  1.00  0.64           C  
ATOM    997  CG  ARG A  67       9.143  38.605 -21.205  1.00  0.64           C  
ATOM    998  CD  ARG A  67       9.362  40.027 -20.811  1.00  0.64           C  
ATOM    999  NE  ARG A  67       9.419  40.192 -19.364  1.00  0.64           N  
ATOM   1000  CZ  ARG A  67       9.520  41.380 -18.731  1.00  0.64           C  
ATOM   1001  NH1 ARG A  67       9.572  42.496 -19.425  1.00  0.64           N  
ATOM   1002  NH2 ARG A  67       9.567  41.424 -17.410  1.00  0.64           N  
ATOM   1003  H   ARG A  67      10.908  36.374 -23.183  1.00  0.64           H  
ATOM   1004  HA  ARG A  67       7.964  36.643 -22.684  1.00  0.64           H  
ATOM   1005 1HB  ARG A  67      10.034  38.805 -23.123  1.00  0.64           H  
ATOM   1006 2HB  ARG A  67       8.302  39.069 -23.097  1.00  0.64           H  
ATOM   1007 1HG  ARG A  67       8.192  38.270 -20.783  1.00  0.64           H  
ATOM   1008 2HG  ARG A  67       9.953  38.002 -20.795  1.00  0.64           H  
ATOM   1009 1HD  ARG A  67      10.304  40.377 -21.232  1.00  0.64           H  
ATOM   1010 2HD  ARG A  67       8.549  40.637 -21.190  1.00  0.64           H  
ATOM   1011  HE  ARG A  67       9.384  39.358 -18.793  1.00  0.64           H  
ATOM   1012 1HH1 ARG A  67       9.537  42.466 -20.434  1.00  0.64           H  
ATOM   1013 2HH1 ARG A  67       9.647  43.384 -18.949  1.00  0.64           H  
ATOM   1014 1HH2 ARG A  67       9.528  40.569 -16.874  1.00  0.64           H  
ATOM   1015 2HH2 ARG A  67       9.642  42.313 -16.938  1.00  0.64           H  
ATOM   1016  N   VAL A  68       7.368  37.033 -25.054  1.00  0.64           N  
ATOM   1017  CA  VAL A  68       6.988  37.037 -26.446  1.00  0.64           C  
ATOM   1018  C   VAL A  68       6.360  38.372 -26.749  1.00  0.64           C  
ATOM   1019  O   VAL A  68       5.387  38.751 -26.098  1.00  0.64           O  
ATOM   1020  CB  VAL A  68       5.954  35.934 -26.717  1.00  0.64           C  
ATOM   1021  CG1 VAL A  68       5.570  35.937 -28.178  1.00  0.64           C  
ATOM   1022  CG2 VAL A  68       6.491  34.624 -26.302  1.00  0.64           C  
ATOM   1023  H   VAL A  68       6.647  37.076 -24.342  1.00  0.64           H  
ATOM   1024  HA  VAL A  68       7.870  36.893 -27.072  1.00  0.64           H  
ATOM   1025  HB  VAL A  68       5.053  36.145 -26.143  1.00  0.64           H  
ATOM   1026 1HG1 VAL A  68       4.835  35.171 -28.384  1.00  0.64           H  
ATOM   1027 2HG1 VAL A  68       5.165  36.907 -28.453  1.00  0.64           H  
ATOM   1028 3HG1 VAL A  68       6.461  35.737 -28.760  1.00  0.64           H  
ATOM   1029 1HG2 VAL A  68       5.744  33.875 -26.488  1.00  0.64           H  
ATOM   1030 2HG2 VAL A  68       7.386  34.418 -26.881  1.00  0.64           H  
ATOM   1031 3HG2 VAL A  68       6.734  34.644 -25.235  1.00  0.64           H  
ATOM   1032  N   VAL A  69       6.911  39.097 -27.711  1.00  0.64           N  
ATOM   1033  CA  VAL A  69       6.366  40.408 -28.032  1.00  0.64           C  
ATOM   1034  C   VAL A  69       5.867  40.423 -29.456  1.00  0.64           C  
ATOM   1035  O   VAL A  69       6.548  39.958 -30.374  1.00  0.64           O  
ATOM   1036  CB  VAL A  69       7.397  41.528 -27.804  1.00  0.64           C  
ATOM   1037  CG1 VAL A  69       6.782  42.892 -28.196  1.00  0.64           C  
ATOM   1038  CG2 VAL A  69       7.808  41.533 -26.338  1.00  0.64           C  
ATOM   1039  H   VAL A  69       7.712  38.741 -28.214  1.00  0.64           H  
ATOM   1040  HA  VAL A  69       5.520  40.605 -27.378  1.00  0.64           H  
ATOM   1041  HB  VAL A  69       8.268  41.357 -28.434  1.00  0.64           H  
ATOM   1042 1HG1 VAL A  69       7.513  43.680 -28.033  1.00  0.64           H  
ATOM   1043 2HG1 VAL A  69       6.494  42.885 -29.246  1.00  0.64           H  
ATOM   1044 3HG1 VAL A  69       5.898  43.082 -27.579  1.00  0.64           H  
ATOM   1045 1HG2 VAL A  69       8.537  42.322 -26.167  1.00  0.64           H  
ATOM   1046 2HG2 VAL A  69       6.930  41.713 -25.736  1.00  0.64           H  
ATOM   1047 3HG2 VAL A  69       8.247  40.573 -26.070  1.00  0.64           H  
ATOM   1048  N   TRP A  70       4.661  40.935 -29.628  1.00  0.64           N  
ATOM   1049  CA  TRP A  70       4.040  40.977 -30.933  1.00  0.64           C  
ATOM   1050  C   TRP A  70       3.080  42.154 -31.076  1.00  0.64           C  
ATOM   1051  O   TRP A  70       2.690  42.772 -30.084  1.00  0.64           O  
ATOM   1052  CB  TRP A  70       3.358  39.632 -31.134  1.00  0.64           C  
ATOM   1053  CG  TRP A  70       2.339  39.320 -30.104  1.00  0.64           C  
ATOM   1054  CD1 TRP A  70       2.544  38.857 -28.822  1.00  0.64           C  
ATOM   1055  CD2 TRP A  70       0.936  39.405 -30.280  1.00  0.64           C  
ATOM   1056  NE1 TRP A  70       1.341  38.668 -28.200  1.00  0.64           N  
ATOM   1057  CE2 TRP A  70       0.342  38.987 -29.089  1.00  0.64           C  
ATOM   1058  CE3 TRP A  70       0.141  39.787 -31.335  1.00  0.64           C  
ATOM   1059  CZ2 TRP A  70      -1.021  38.939 -28.949  1.00  0.64           C  
ATOM   1060  CZ3 TRP A  70      -1.208  39.758 -31.183  1.00  0.64           C  
ATOM   1061  CH2 TRP A  70      -1.783  39.341 -30.022  1.00  0.64           C  
ATOM   1062  H   TRP A  70       4.160  41.281 -28.807  1.00  0.64           H  
ATOM   1063  HA  TRP A  70       4.823  41.084 -31.684  1.00  0.64           H  
ATOM   1064 1HB  TRP A  70       2.869  39.614 -32.109  1.00  0.64           H  
ATOM   1065 2HB  TRP A  70       4.102  38.836 -31.132  1.00  0.64           H  
ATOM   1066  HD1 TRP A  70       3.513  38.673 -28.364  1.00  0.64           H  
ATOM   1067  HE1 TRP A  70       1.206  38.335 -27.229  1.00  0.64           H  
ATOM   1068  HE3 TRP A  70       0.588  40.112 -32.271  1.00  0.64           H  
ATOM   1069  HZ2 TRP A  70      -1.496  38.604 -28.048  1.00  0.64           H  
ATOM   1070  HZ3 TRP A  70      -1.805  40.071 -32.021  1.00  0.64           H  
ATOM   1071  HH2 TRP A  70      -2.863  39.323 -29.944  1.00  0.64           H  
ATOM   1072  N   GLU A  71       2.713  42.492 -32.313  1.00  0.64           N  
ATOM   1073  CA  GLU A  71       1.778  43.601 -32.498  1.00  0.64           C  
ATOM   1074  C   GLU A  71       0.363  43.114 -32.769  1.00  0.64           C  
ATOM   1075  O   GLU A  71       0.160  42.169 -33.537  1.00  0.64           O  
ATOM   1076  CB  GLU A  71       2.233  44.502 -33.644  1.00  0.64           C  
ATOM   1077  CG  GLU A  71       3.571  45.187 -33.405  1.00  0.64           C  
ATOM   1078  CD  GLU A  71       3.990  46.116 -34.535  1.00  0.64           C  
ATOM   1079  OE1 GLU A  71       3.237  46.263 -35.470  1.00  0.64           O  
ATOM   1080  OE2 GLU A  71       5.078  46.646 -34.474  1.00  0.64           O  
ATOM   1081  H   GLU A  71       3.064  41.982 -33.111  1.00  0.64           H  
ATOM   1082  HA  GLU A  71       1.765  44.189 -31.590  1.00  0.64           H  
ATOM   1083 1HB  GLU A  71       2.303  43.918 -34.563  1.00  0.64           H  
ATOM   1084 2HB  GLU A  71       1.482  45.280 -33.805  1.00  0.64           H  
ATOM   1085 1HG  GLU A  71       3.484  45.761 -32.494  1.00  0.64           H  
ATOM   1086 2HG  GLU A  71       4.337  44.430 -33.252  1.00  0.64           H  
ATOM   1087  N   ASP A  72      -0.617  43.794 -32.183  1.00  0.65           N  
ATOM   1088  CA  ASP A  72      -2.014  43.424 -32.399  1.00  0.65           C  
ATOM   1089  C   ASP A  72      -2.583  44.113 -33.643  1.00  0.65           C  
ATOM   1090  O   ASP A  72      -1.870  44.866 -34.320  1.00  0.65           O  
ATOM   1091  CB  ASP A  72      -2.864  43.751 -31.162  1.00  0.65           C  
ATOM   1092  CG  ASP A  72      -3.043  45.244 -30.909  1.00  0.65           C  
ATOM   1093  OD1 ASP A  72      -2.749  46.011 -31.812  1.00  0.65           O  
ATOM   1094  OD2 ASP A  72      -3.496  45.615 -29.854  1.00  0.65           O  
ATOM   1095  H   ASP A  72      -0.366  44.570 -31.567  1.00  0.65           H  
ATOM   1096  HA  ASP A  72      -2.057  42.352 -32.560  1.00  0.65           H  
ATOM   1097 1HB  ASP A  72      -3.842  43.290 -31.255  1.00  0.65           H  
ATOM   1098 2HB  ASP A  72      -2.389  43.311 -30.282  1.00  0.65           H  
ATOM   1099  N   ASP A  73      -3.879  43.928 -33.920  1.00  0.66           N  
ATOM   1100  CA  ASP A  73      -4.500  44.547 -35.100  1.00  0.66           C  
ATOM   1101  C   ASP A  73      -4.578  46.078 -35.062  1.00  0.66           C  
ATOM   1102  O   ASP A  73      -4.876  46.703 -36.081  1.00  0.66           O  
ATOM   1103  CB  ASP A  73      -5.897  43.983 -35.376  1.00  0.66           C  
ATOM   1104  CG  ASP A  73      -5.899  42.598 -36.021  1.00  0.66           C  
ATOM   1105  OD1 ASP A  73      -4.870  42.165 -36.493  1.00  0.66           O  
ATOM   1106  OD2 ASP A  73      -6.949  41.989 -36.066  1.00  0.66           O  
ATOM   1107  H   ASP A  73      -4.452  43.316 -33.326  1.00  0.66           H  
ATOM   1108  HA  ASP A  73      -3.883  44.283 -35.959  1.00  0.66           H  
ATOM   1109 1HB  ASP A  73      -6.440  43.914 -34.429  1.00  0.66           H  
ATOM   1110 2HB  ASP A  73      -6.445  44.671 -36.017  1.00  0.66           H  
ATOM   1111  N   ASN A  74      -4.373  46.682 -33.888  1.00  0.67           N  
ATOM   1112  CA  ASN A  74      -4.437  48.121 -33.733  1.00  0.67           C  
ATOM   1113  C   ASN A  74      -3.028  48.716 -33.751  1.00  0.67           C  
ATOM   1114  O   ASN A  74      -2.841  49.916 -33.510  1.00  0.67           O  
ATOM   1115  CB  ASN A  74      -5.151  48.469 -32.442  1.00  0.67           C  
ATOM   1116  CG  ASN A  74      -6.612  48.103 -32.464  1.00  0.67           C  
ATOM   1117  OD1 ASN A  74      -7.299  48.268 -33.479  1.00  0.67           O  
ATOM   1118  ND2 ASN A  74      -7.104  47.609 -31.354  1.00  0.67           N  
ATOM   1119  H   ASN A  74      -4.075  46.143 -33.075  1.00  0.67           H  
ATOM   1120  HA  ASN A  74      -4.987  48.544 -34.574  1.00  0.67           H  
ATOM   1121 1HB  ASN A  74      -4.671  47.933 -31.617  1.00  0.67           H  
ATOM   1122 2HB  ASN A  74      -5.049  49.534 -32.243  1.00  0.67           H  
ATOM   1123 1HD2 ASN A  74      -8.068  47.347 -31.305  1.00  0.67           H  
ATOM   1124 2HD2 ASN A  74      -6.514  47.494 -30.551  1.00  0.67           H  
ATOM   1125  N   GLY A  75      -2.026  47.871 -34.028  1.00  0.68           N  
ATOM   1126  CA  GLY A  75      -0.635  48.295 -34.087  1.00  0.68           C  
ATOM   1127  C   GLY A  75      -0.030  48.508 -32.703  1.00  0.68           C  
ATOM   1128  O   GLY A  75       0.972  49.213 -32.566  1.00  0.68           O  
ATOM   1129  H   GLY A  75      -2.221  46.881 -34.186  1.00  0.68           H  
ATOM   1130 1HA  GLY A  75      -0.058  47.536 -34.619  1.00  0.68           H  
ATOM   1131 2HA  GLY A  75      -0.562  49.213 -34.665  1.00  0.68           H  
ATOM   1132  N   GLN A  76      -0.646  47.943 -31.668  1.00  0.69           N  
ATOM   1133  CA  GLN A  76      -0.141  48.154 -30.323  1.00  0.69           C  
ATOM   1134  C   GLN A  76       0.739  46.978 -29.953  1.00  0.69           C  
ATOM   1135  O   GLN A  76       0.556  45.874 -30.464  1.00  0.69           O  
ATOM   1136  CB  GLN A  76      -1.300  48.295 -29.343  1.00  0.69           C  
ATOM   1137  CG  GLN A  76      -2.308  49.378 -29.743  1.00  0.69           C  
ATOM   1138  CD  GLN A  76      -1.734  50.769 -29.814  1.00  0.69           C  
ATOM   1139  OE1 GLN A  76      -1.229  51.303 -28.817  1.00  0.69           O  
ATOM   1140  NE2 GLN A  76      -1.805  51.379 -30.999  1.00  0.69           N  
ATOM   1141  H   GLN A  76      -1.477  47.356 -31.805  1.00  0.69           H  
ATOM   1142  HA  GLN A  76       0.463  49.060 -30.300  1.00  0.69           H  
ATOM   1143 1HB  GLN A  76      -1.831  47.351 -29.273  1.00  0.69           H  
ATOM   1144 2HB  GLN A  76      -0.917  48.528 -28.351  1.00  0.69           H  
ATOM   1145 1HG  GLN A  76      -2.690  49.125 -30.730  1.00  0.69           H  
ATOM   1146 2HG  GLN A  76      -3.124  49.378 -29.023  1.00  0.69           H  
ATOM   1147 1HE2 GLN A  76      -1.440  52.303 -31.110  1.00  0.69           H  
ATOM   1148 2HE2 GLN A  76      -2.221  50.902 -31.812  1.00  0.69           H  
ATOM   1149  N   LEU A  77       1.683  47.180 -29.041  1.00  0.69           N  
ATOM   1150  CA  LEU A  77       2.537  46.058 -28.669  1.00  0.69           C  
ATOM   1151  C   LEU A  77       2.041  45.332 -27.440  1.00  0.69           C  
ATOM   1152  O   LEU A  77       1.750  45.936 -26.405  1.00  0.69           O  
ATOM   1153  CB  LEU A  77       3.978  46.517 -28.440  1.00  0.69           C  
ATOM   1154  CG  LEU A  77       4.839  46.646 -29.703  1.00  0.69           C  
ATOM   1155  CD1 LEU A  77       4.306  47.773 -30.590  1.00  0.69           C  
ATOM   1156  CD2 LEU A  77       6.276  46.902 -29.293  1.00  0.69           C  
ATOM   1157  H   LEU A  77       1.816  48.091 -28.626  1.00  0.69           H  
ATOM   1158  HA  LEU A  77       2.550  45.345 -29.493  1.00  0.69           H  
ATOM   1159 1HB  LEU A  77       3.964  47.484 -27.942  1.00  0.69           H  
ATOM   1160 2HB  LEU A  77       4.464  45.795 -27.781  1.00  0.69           H  
ATOM   1161  HG  LEU A  77       4.787  45.714 -30.275  1.00  0.69           H  
ATOM   1162 1HD1 LEU A  77       4.923  47.847 -31.490  1.00  0.69           H  
ATOM   1163 2HD1 LEU A  77       3.287  47.565 -30.883  1.00  0.69           H  
ATOM   1164 3HD1 LEU A  77       4.342  48.715 -30.048  1.00  0.69           H  
ATOM   1165 1HD2 LEU A  77       6.898  46.982 -30.186  1.00  0.69           H  
ATOM   1166 2HD2 LEU A  77       6.333  47.830 -28.725  1.00  0.69           H  
ATOM   1167 3HD2 LEU A  77       6.629  46.076 -28.676  1.00  0.69           H  
ATOM   1168  N   GLN A  78       1.947  44.019 -27.582  1.00  0.68           N  
ATOM   1169  CA  GLN A  78       1.508  43.128 -26.530  1.00  0.68           C  
ATOM   1170  C   GLN A  78       2.622  42.183 -26.139  1.00  0.68           C  
ATOM   1171  O   GLN A  78       3.359  41.678 -26.991  1.00  0.68           O  
ATOM   1172  CB  GLN A  78       0.259  42.335 -26.938  1.00  0.68           C  
ATOM   1173  CG  GLN A  78      -0.234  41.404 -25.821  1.00  0.68           C  
ATOM   1174  CD  GLN A  78      -1.583  40.745 -26.072  1.00  0.68           C  
ATOM   1175  OE1 GLN A  78      -2.524  41.348 -26.619  1.00  0.68           O  
ATOM   1176  NE2 GLN A  78      -1.699  39.486 -25.665  1.00  0.68           N  
ATOM   1177  H   GLN A  78       2.199  43.611 -28.482  1.00  0.68           H  
ATOM   1178  HA  GLN A  78       1.257  43.724 -25.653  1.00  0.68           H  
ATOM   1179 1HB  GLN A  78      -0.542  43.021 -27.211  1.00  0.68           H  
ATOM   1180 2HB  GLN A  78       0.489  41.730 -27.819  1.00  0.68           H  
ATOM   1181 1HG  GLN A  78       0.496  40.598 -25.708  1.00  0.68           H  
ATOM   1182 2HG  GLN A  78      -0.298  41.970 -24.894  1.00  0.68           H  
ATOM   1183 1HE2 GLN A  78      -2.548  38.991 -25.790  1.00  0.68           H  
ATOM   1184 2HE2 GLN A  78      -0.903  39.007 -25.257  1.00  0.68           H  
ATOM   1185  N   VAL A  79       2.778  41.985 -24.840  1.00  0.67           N  
ATOM   1186  CA  VAL A  79       3.793  41.075 -24.353  1.00  0.67           C  
ATOM   1187  C   VAL A  79       3.173  39.968 -23.526  1.00  0.67           C  
ATOM   1188  O   VAL A  79       2.307  40.219 -22.684  1.00  0.67           O  
ATOM   1189  CB  VAL A  79       4.839  41.833 -23.514  1.00  0.67           C  
ATOM   1190  CG1 VAL A  79       4.162  42.520 -22.351  1.00  0.67           C  
ATOM   1191  CG2 VAL A  79       5.918  40.859 -23.016  1.00  0.67           C  
ATOM   1192  H   VAL A  79       2.168  42.451 -24.183  1.00  0.67           H  
ATOM   1193  HA  VAL A  79       4.297  40.634 -25.204  1.00  0.67           H  
ATOM   1194  HB  VAL A  79       5.299  42.600 -24.135  1.00  0.67           H  
ATOM   1195 1HG1 VAL A  79       4.902  43.071 -21.768  1.00  0.67           H  
ATOM   1196 2HG1 VAL A  79       3.408  43.214 -22.727  1.00  0.67           H  
ATOM   1197 3HG1 VAL A  79       3.685  41.773 -21.716  1.00  0.67           H  
ATOM   1198 1HG2 VAL A  79       6.657  41.411 -22.448  1.00  0.67           H  
ATOM   1199 2HG2 VAL A  79       5.475  40.098 -22.379  1.00  0.67           H  
ATOM   1200 3HG2 VAL A  79       6.395  40.379 -23.869  1.00  0.67           H  
ATOM   1201  N   ASN A  80       3.647  38.750 -23.762  1.00  0.65           N  
ATOM   1202  CA  ASN A  80       3.197  37.565 -23.044  1.00  0.65           C  
ATOM   1203  C   ASN A  80       4.353  36.762 -22.491  1.00  0.65           C  
ATOM   1204  O   ASN A  80       5.478  36.830 -22.992  1.00  0.65           O  
ATOM   1205  CB  ASN A  80       2.334  36.697 -23.935  1.00  0.65           C  
ATOM   1206  CG  ASN A  80       0.989  37.269 -24.117  1.00  0.65           C  
ATOM   1207  OD1 ASN A  80       0.597  37.868 -25.146  1.00  0.65           O  
ATOM   1208  ND2 ASN A  80       0.230  37.092 -23.063  1.00  0.65           N  
ATOM   1209  H   ASN A  80       4.342  38.651 -24.503  1.00  0.65           H  
ATOM   1210  HA  ASN A  80       2.596  37.880 -22.188  1.00  0.65           H  
ATOM   1211 1HB  ASN A  80       2.813  36.601 -24.902  1.00  0.65           H  
ATOM   1212 2HB  ASN A  80       2.244  35.694 -23.499  1.00  0.65           H  
ATOM   1213 1HD2 ASN A  80      -0.708  37.423 -23.029  1.00  0.65           H  
ATOM   1214 2HD2 ASN A  80       0.619  36.592 -22.245  1.00  0.65           H  
ATOM   1215  N   ARG A  81       4.086  35.989 -21.450  1.00  0.64           N  
ATOM   1216  CA  ARG A  81       5.121  35.124 -20.908  1.00  0.64           C  
ATOM   1217  C   ARG A  81       5.095  33.772 -21.587  1.00  0.64           C  
ATOM   1218  O   ARG A  81       4.044  33.131 -21.705  1.00  0.64           O  
ATOM   1219  CB  ARG A  81       4.947  34.917 -19.416  1.00  0.64           C  
ATOM   1220  CG  ARG A  81       5.125  36.138 -18.547  1.00  0.64           C  
ATOM   1221  CD  ARG A  81       4.785  35.828 -17.128  1.00  0.64           C  
ATOM   1222  NE  ARG A  81       3.372  35.512 -16.995  1.00  0.64           N  
ATOM   1223  CZ  ARG A  81       2.768  35.006 -15.913  1.00  0.64           C  
ATOM   1224  NH1 ARG A  81       3.440  34.739 -14.813  1.00  0.64           N  
ATOM   1225  NH2 ARG A  81       1.475  34.787 -15.993  1.00  0.64           N  
ATOM   1226  H   ARG A  81       3.134  35.953 -21.063  1.00  0.64           H  
ATOM   1227  HA  ARG A  81       6.096  35.582 -21.083  1.00  0.64           H  
ATOM   1228 1HB  ARG A  81       3.950  34.520 -19.224  1.00  0.64           H  
ATOM   1229 2HB  ARG A  81       5.666  34.168 -19.080  1.00  0.64           H  
ATOM   1230 1HG  ARG A  81       6.157  36.480 -18.599  1.00  0.64           H  
ATOM   1231 2HG  ARG A  81       4.454  36.926 -18.896  1.00  0.64           H  
ATOM   1232 1HD  ARG A  81       5.363  34.968 -16.789  1.00  0.64           H  
ATOM   1233 2HD  ARG A  81       5.002  36.689 -16.500  1.00  0.64           H  
ATOM   1234  HE  ARG A  81       2.755  35.687 -17.806  1.00  0.64           H  
ATOM   1235 1HH1 ARG A  81       4.433  34.916 -14.774  1.00  0.64           H  
ATOM   1236 2HH1 ARG A  81       2.961  34.359 -14.011  1.00  0.64           H  
ATOM   1237 1HH2 ARG A  81       1.010  35.016 -16.893  1.00  0.64           H  
ATOM   1238 2HH2 ARG A  81       0.959  34.405 -15.218  1.00  0.64           H  
ATOM   1239  N   GLY A  82       6.257  33.344 -22.046  1.00  0.63           N  
ATOM   1240  CA  GLY A  82       6.414  32.033 -22.637  1.00  0.63           C  
ATOM   1241  C   GLY A  82       7.161  31.138 -21.661  1.00  0.63           C  
ATOM   1242  O   GLY A  82       8.054  31.596 -20.935  1.00  0.63           O  
ATOM   1243  H   GLY A  82       7.077  33.934 -21.947  1.00  0.63           H  
ATOM   1244 1HA  GLY A  82       5.442  31.603 -22.869  1.00  0.63           H  
ATOM   1245 2HA  GLY A  82       6.955  32.127 -23.562  1.00  0.63           H  
ATOM   1246  N   PHE A  83       6.837  29.854 -21.668  1.00  0.62           N  
ATOM   1247  CA  PHE A  83       7.487  28.924 -20.762  1.00  0.62           C  
ATOM   1248  C   PHE A  83       7.868  27.603 -21.427  1.00  0.62           C  
ATOM   1249  O   PHE A  83       7.166  27.110 -22.322  1.00  0.62           O  
ATOM   1250  CB  PHE A  83       6.519  28.561 -19.662  1.00  0.62           C  
ATOM   1251  CG  PHE A  83       5.926  29.684 -18.880  1.00  0.62           C  
ATOM   1252  CD1 PHE A  83       4.749  30.275 -19.343  1.00  0.62           C  
ATOM   1253  CD2 PHE A  83       6.479  30.138 -17.710  1.00  0.62           C  
ATOM   1254  CE1 PHE A  83       4.149  31.292 -18.651  1.00  0.62           C  
ATOM   1255  CE2 PHE A  83       5.886  31.161 -17.006  1.00  0.62           C  
ATOM   1256  CZ  PHE A  83       4.713  31.740 -17.478  1.00  0.62           C  
ATOM   1257  H   PHE A  83       6.085  29.541 -22.276  1.00  0.62           H  
ATOM   1258  HA  PHE A  83       8.387  29.385 -20.355  1.00  0.62           H  
ATOM   1259 1HB  PHE A  83       5.708  28.068 -20.152  1.00  0.62           H  
ATOM   1260 2HB  PHE A  83       6.987  27.862 -18.974  1.00  0.62           H  
ATOM   1261  HD1 PHE A  83       4.302  29.914 -20.273  1.00  0.62           H  
ATOM   1262  HD2 PHE A  83       7.392  29.684 -17.343  1.00  0.62           H  
ATOM   1263  HE1 PHE A  83       3.225  31.743 -19.030  1.00  0.62           H  
ATOM   1264  HE2 PHE A  83       6.343  31.513 -16.078  1.00  0.62           H  
ATOM   1265  HZ  PHE A  83       4.240  32.544 -16.923  1.00  0.62           H  
ATOM   1266  N   ARG A  84       8.918  26.970 -20.905  1.00  0.63           N  
ATOM   1267  CA  ARG A  84       9.225  25.585 -21.256  1.00  0.63           C  
ATOM   1268  C   ARG A  84       9.903  24.803 -20.135  1.00  0.63           C  
ATOM   1269  O   ARG A  84      10.891  25.235 -19.541  1.00  0.63           O  
ATOM   1270  CB  ARG A  84      10.062  25.501 -22.524  1.00  0.63           C  
ATOM   1271  CG  ARG A  84      10.428  24.091 -22.932  1.00  0.63           C  
ATOM   1272  CD  ARG A  84      11.148  24.069 -24.203  1.00  0.63           C  
ATOM   1273  NE  ARG A  84      10.290  24.539 -25.238  1.00  0.63           N  
ATOM   1274  CZ  ARG A  84       9.386  23.777 -25.865  1.00  0.63           C  
ATOM   1275  NH1 ARG A  84       9.264  22.511 -25.555  1.00  0.63           N  
ATOM   1276  NH2 ARG A  84       8.623  24.291 -26.779  1.00  0.63           N  
ATOM   1277  H   ARG A  84       9.521  27.466 -20.251  1.00  0.63           H  
ATOM   1278  HA  ARG A  84       8.292  25.078 -21.463  1.00  0.63           H  
ATOM   1279 1HB  ARG A  84       9.505  25.943 -23.351  1.00  0.63           H  
ATOM   1280 2HB  ARG A  84      10.969  26.063 -22.410  1.00  0.63           H  
ATOM   1281 1HG  ARG A  84      11.072  23.646 -22.173  1.00  0.63           H  
ATOM   1282 2HG  ARG A  84       9.521  23.488 -23.034  1.00  0.63           H  
ATOM   1283 1HD  ARG A  84      12.021  24.718 -24.153  1.00  0.63           H  
ATOM   1284 2HD  ARG A  84      11.457  23.052 -24.439  1.00  0.63           H  
ATOM   1285  HE  ARG A  84      10.354  25.507 -25.497  1.00  0.63           H  
ATOM   1286 1HH1 ARG A  84       9.890  22.075 -24.867  1.00  0.63           H  
ATOM   1287 2HH1 ARG A  84       8.597  21.920 -26.029  1.00  0.63           H  
ATOM   1288 1HH2 ARG A  84       8.708  25.266 -27.022  1.00  0.63           H  
ATOM   1289 2HH2 ARG A  84       7.949  23.704 -27.242  1.00  0.63           H  
ATOM   1290  N   VAL A  85       9.376  23.613 -19.872  1.00  0.64           N  
ATOM   1291  CA  VAL A  85       9.933  22.711 -18.871  1.00  0.64           C  
ATOM   1292  C   VAL A  85      10.360  21.398 -19.494  1.00  0.64           C  
ATOM   1293  O   VAL A  85       9.603  20.761 -20.229  1.00  0.64           O  
ATOM   1294  CB  VAL A  85       8.897  22.406 -17.784  1.00  0.64           C  
ATOM   1295  CG1 VAL A  85       9.467  21.404 -16.763  1.00  0.64           C  
ATOM   1296  CG2 VAL A  85       8.471  23.708 -17.099  1.00  0.64           C  
ATOM   1297  H   VAL A  85       8.527  23.330 -20.361  1.00  0.64           H  
ATOM   1298  HA  VAL A  85      10.805  23.180 -18.414  1.00  0.64           H  
ATOM   1299  HB  VAL A  85       8.021  21.941 -18.250  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  85       8.721  21.185 -16.031  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  85       9.745  20.479 -17.263  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  85      10.338  21.829 -16.282  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  85       7.722  23.490 -16.351  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  85       9.331  24.166 -16.631  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  85       8.048  24.390 -17.834  1.00  0.64           H  
ATOM   1306  N   GLN A  86      11.573  20.979 -19.187  1.00  0.66           N  
ATOM   1307  CA  GLN A  86      12.109  19.716 -19.664  1.00  0.66           C  
ATOM   1308  C   GLN A  86      12.529  18.861 -18.469  1.00  0.66           C  
ATOM   1309  O   GLN A  86      13.367  19.303 -17.680  1.00  0.66           O  
ATOM   1310  CB  GLN A  86      13.296  20.009 -20.571  1.00  0.66           C  
ATOM   1311  CG  GLN A  86      12.969  20.733 -21.864  1.00  0.66           C  
ATOM   1312  CD  GLN A  86      14.210  20.973 -22.707  1.00  0.66           C  
ATOM   1313  OE1 GLN A  86      15.328  21.092 -22.189  1.00  0.66           O  
ATOM   1314  NE2 GLN A  86      14.027  21.049 -24.014  1.00  0.66           N  
ATOM   1315  H   GLN A  86      12.168  21.568 -18.604  1.00  0.66           H  
ATOM   1316  HA  GLN A  86      11.345  19.179 -20.221  1.00  0.66           H  
ATOM   1317 1HB  GLN A  86      13.978  20.651 -20.026  1.00  0.66           H  
ATOM   1318 2HB  GLN A  86      13.813  19.144 -20.769  1.00  0.66           H  
ATOM   1319 1HG  GLN A  86      12.269  20.126 -22.449  1.00  0.66           H  
ATOM   1320 2HG  GLN A  86      12.524  21.697 -21.635  1.00  0.66           H  
ATOM   1321 1HE2 GLN A  86      14.805  21.202 -24.623  1.00  0.66           H  
ATOM   1322 2HE2 GLN A  86      13.085  20.943 -24.422  1.00  0.66           H  
ATOM   1323  N   PHE A  87      11.944  17.664 -18.297  1.00  0.68           N  
ATOM   1324  CA  PHE A  87      12.295  16.818 -17.148  1.00  0.68           C  
ATOM   1325  C   PHE A  87      13.283  15.717 -17.379  1.00  0.68           C  
ATOM   1326  O   PHE A  87      14.296  15.622 -16.689  1.00  0.68           O  
ATOM   1327  CB  PHE A  87      11.097  16.109 -16.556  1.00  0.68           C  
ATOM   1328  CG  PHE A  87      10.196  16.877 -15.744  1.00  0.68           C  
ATOM   1329  CD1 PHE A  87       9.126  17.489 -16.285  1.00  0.68           C  
ATOM   1330  CD2 PHE A  87      10.402  16.936 -14.371  1.00  0.68           C  
ATOM   1331  CE1 PHE A  87       8.266  18.164 -15.489  1.00  0.68           C  
ATOM   1332  CE2 PHE A  87       9.539  17.608 -13.565  1.00  0.68           C  
ATOM   1333  CZ  PHE A  87       8.470  18.224 -14.121  1.00  0.68           C  
ATOM   1334  H   PHE A  87      11.264  17.312 -18.972  1.00  0.68           H  
ATOM   1335  HA  PHE A  87      12.724  17.443 -16.402  1.00  0.68           H  
ATOM   1336 1HB  PHE A  87      10.519  15.645 -17.355  1.00  0.68           H  
ATOM   1337 2HB  PHE A  87      11.488  15.311 -15.928  1.00  0.68           H  
ATOM   1338  HD1 PHE A  87       8.959  17.426 -17.360  1.00  0.68           H  
ATOM   1339  HD2 PHE A  87      11.266  16.424 -13.937  1.00  0.68           H  
ATOM   1340  HE1 PHE A  87       7.411  18.640 -15.937  1.00  0.68           H  
ATOM   1341  HE2 PHE A  87       9.698  17.644 -12.488  1.00  0.68           H  
ATOM   1342  HZ  PHE A  87       7.777  18.750 -13.487  1.00  0.68           H  
ATOM   1343  N   ASN A  88      12.959  14.845 -18.300  1.00  0.70           N  
ATOM   1344  CA  ASN A  88      13.784  13.671 -18.466  1.00  0.70           C  
ATOM   1345  C   ASN A  88      14.018  13.289 -19.912  1.00  0.70           C  
ATOM   1346  O   ASN A  88      13.109  12.803 -20.590  1.00  0.70           O  
ATOM   1347  CB  ASN A  88      13.177  12.523 -17.685  1.00  0.70           C  
ATOM   1348  CG  ASN A  88      13.986  11.330 -17.717  1.00  0.70           C  
ATOM   1349  OD1 ASN A  88      14.908  11.208 -18.503  1.00  0.70           O  
ATOM   1350  ND2 ASN A  88      13.674  10.403 -16.901  1.00  0.70           N  
ATOM   1351  H   ASN A  88      12.126  15.007 -18.867  1.00  0.70           H  
ATOM   1352  HA  ASN A  88      14.768  13.886 -18.047  1.00  0.70           H  
ATOM   1353 1HB  ASN A  88      13.032  12.823 -16.642  1.00  0.70           H  
ATOM   1354 2HB  ASN A  88      12.201  12.286 -18.093  1.00  0.70           H  
ATOM   1355 1HD2 ASN A  88      14.203   9.545 -16.918  1.00  0.70           H  
ATOM   1356 2HD2 ASN A  88      12.923  10.534 -16.255  1.00  0.70           H  
ATOM   1357  N   SER A  89      15.249  13.540 -20.377  1.00  0.71           N  
ATOM   1358  CA  SER A  89      15.700  13.262 -21.744  1.00  0.71           C  
ATOM   1359  C   SER A  89      16.222  11.840 -21.925  1.00  0.71           C  
ATOM   1360  O   SER A  89      16.604  11.447 -23.023  1.00  0.71           O  
ATOM   1361  CB  SER A  89      16.800  14.225 -22.160  1.00  0.71           C  
ATOM   1362  OG  SER A  89      17.942  14.098 -21.355  1.00  0.71           O  
ATOM   1363  H   SER A  89      15.915  13.968 -19.741  1.00  0.71           H  
ATOM   1364  HA  SER A  89      14.852  13.402 -22.418  1.00  0.71           H  
ATOM   1365 1HB  SER A  89      17.063  14.008 -23.193  1.00  0.71           H  
ATOM   1366 2HB  SER A  89      16.469  15.219 -22.131  1.00  0.71           H  
ATOM   1367  HG  SER A  89      17.877  14.826 -20.681  1.00  0.71           H  
ATOM   1368  N   ALA A  90      16.266  11.066 -20.848  1.00  0.72           N  
ATOM   1369  CA  ALA A  90      16.845   9.727 -20.879  1.00  0.72           C  
ATOM   1370  C   ALA A  90      16.167   8.804 -21.874  1.00  0.72           C  
ATOM   1371  O   ALA A  90      16.816   7.931 -22.462  1.00  0.72           O  
ATOM   1372  CB  ALA A  90      16.777   9.098 -19.505  1.00  0.72           C  
ATOM   1373  H   ALA A  90      15.894  11.415 -19.975  1.00  0.72           H  
ATOM   1374  HA  ALA A  90      17.875   9.839 -21.184  1.00  0.72           H  
ATOM   1375 1HB  ALA A  90      17.256   8.130 -19.532  1.00  0.72           H  
ATOM   1376 2HB  ALA A  90      17.296   9.733 -18.783  1.00  0.72           H  
ATOM   1377 3HB  ALA A  90      15.744   8.973 -19.203  1.00  0.72           H  
ATOM   1378  N   LEU A  91      14.866   8.998 -22.054  1.00  0.72           N  
ATOM   1379  CA  LEU A  91      14.063   8.201 -22.964  1.00  0.72           C  
ATOM   1380  C   LEU A  91      14.296   8.599 -24.433  1.00  0.72           C  
ATOM   1381  O   LEU A  91      13.995   7.807 -25.324  1.00  0.72           O  
ATOM   1382  CB  LEU A  91      12.565   8.399 -22.654  1.00  0.72           C  
ATOM   1383  CG  LEU A  91      11.997   7.900 -21.259  1.00  0.72           C  
ATOM   1384  CD1 LEU A  91      10.539   8.394 -21.119  1.00  0.72           C  
ATOM   1385  CD2 LEU A  91      12.026   6.374 -21.182  1.00  0.72           C  
ATOM   1386  H   LEU A  91      14.417   9.738 -21.534  1.00  0.72           H  
ATOM   1387  HA  LEU A  91      14.330   7.154 -22.839  1.00  0.72           H  
ATOM   1388 1HB  LEU A  91      12.374   9.451 -22.695  1.00  0.72           H  
ATOM   1389 2HB  LEU A  91      11.977   7.923 -23.445  1.00  0.72           H  
ATOM   1390  HG  LEU A  91      12.590   8.322 -20.445  1.00  0.72           H  
ATOM   1391 1HD1 LEU A  91      10.122   8.077 -20.175  1.00  0.72           H  
ATOM   1392 2HD1 LEU A  91      10.511   9.485 -21.172  1.00  0.72           H  
ATOM   1393 3HD1 LEU A  91       9.940   7.982 -21.932  1.00  0.72           H  
ATOM   1394 1HD2 LEU A  91      11.619   6.043 -20.231  1.00  0.72           H  
ATOM   1395 2HD2 LEU A  91      11.422   5.962 -21.991  1.00  0.72           H  
ATOM   1396 3HD2 LEU A  91      13.041   6.025 -21.282  1.00  0.72           H  
ATOM   1397  N   GLY A  92      14.777   9.836 -24.679  1.00  0.72           N  
ATOM   1398  CA  GLY A  92      14.915  10.391 -26.033  1.00  0.72           C  
ATOM   1399  C   GLY A  92      14.600  11.908 -26.046  1.00  0.72           C  
ATOM   1400  O   GLY A  92      14.438  12.515 -24.987  1.00  0.72           O  
ATOM   1401  H   GLY A  92      15.102  10.408 -23.906  1.00  0.72           H  
ATOM   1402 1HA  GLY A  92      15.937  10.222 -26.375  1.00  0.72           H  
ATOM   1403 2HA  GLY A  92      14.253   9.863 -26.711  1.00  0.72           H  
ATOM   1404  N   PRO A  93      14.512  12.554 -27.225  1.00  0.72           N  
ATOM   1405  CA  PRO A  93      14.243  13.983 -27.418  1.00  0.72           C  
ATOM   1406  C   PRO A  93      12.966  14.352 -26.710  1.00  0.72           C  
ATOM   1407  O   PRO A  93      12.051  13.539 -26.645  1.00  0.72           O  
ATOM   1408  CB  PRO A  93      14.109  14.113 -28.930  1.00  0.72           C  
ATOM   1409  CG  PRO A  93      14.918  12.953 -29.480  1.00  0.72           C  
ATOM   1410  CD  PRO A  93      14.704  11.812 -28.482  1.00  0.72           C  
ATOM   1411  HA  PRO A  93      15.094  14.578 -27.031  1.00  0.72           H  
ATOM   1412 1HB  PRO A  93      13.063  14.071 -29.212  1.00  0.72           H  
ATOM   1413 2HB  PRO A  93      14.473  15.086 -29.257  1.00  0.72           H  
ATOM   1414 1HG  PRO A  93      14.579  12.711 -30.502  1.00  0.72           H  
ATOM   1415 2HG  PRO A  93      15.978  13.248 -29.562  1.00  0.72           H  
ATOM   1416 1HD  PRO A  93      13.807  11.224 -28.733  1.00  0.72           H  
ATOM   1417 2HD  PRO A  93      15.604  11.188 -28.447  1.00  0.72           H  
ATOM   1418  N   TYR A  94      12.866  15.544 -26.178  1.00  0.71           N  
ATOM   1419  CA  TYR A  94      11.682  15.883 -25.405  1.00  0.71           C  
ATOM   1420  C   TYR A  94      10.399  15.948 -26.207  1.00  0.71           C  
ATOM   1421  O   TYR A  94      10.392  16.318 -27.375  1.00  0.71           O  
ATOM   1422  CB  TYR A  94      11.906  17.201 -24.673  1.00  0.71           C  
ATOM   1423  CG  TYR A  94      12.798  17.056 -23.540  1.00  0.71           C  
ATOM   1424  CD1 TYR A  94      14.104  17.522 -23.554  1.00  0.71           C  
ATOM   1425  CD2 TYR A  94      12.308  16.438 -22.477  1.00  0.71           C  
ATOM   1426  CE1 TYR A  94      14.889  17.341 -22.427  1.00  0.71           C  
ATOM   1427  CE2 TYR A  94      13.049  16.257 -21.399  1.00  0.71           C  
ATOM   1428  CZ  TYR A  94      14.325  16.687 -21.327  1.00  0.71           C  
ATOM   1429  OH  TYR A  94      15.019  16.474 -20.147  1.00  0.71           O  
ATOM   1430  H   TYR A  94      13.615  16.228 -26.290  1.00  0.71           H  
ATOM   1431  HA  TYR A  94      11.546  15.108 -24.654  1.00  0.71           H  
ATOM   1432 1HB  TYR A  94      12.344  17.922 -25.339  1.00  0.71           H  
ATOM   1433 2HB  TYR A  94      10.953  17.605 -24.323  1.00  0.71           H  
ATOM   1434  HD1 TYR A  94      14.502  18.029 -24.432  1.00  0.71           H  
ATOM   1435  HD2 TYR A  94      11.287  16.080 -22.502  1.00  0.71           H  
ATOM   1436  HE1 TYR A  94      15.918  17.704 -22.400  1.00  0.71           H  
ATOM   1437  HE2 TYR A  94      12.617  15.763 -20.579  1.00  0.71           H  
ATOM   1438  HH  TYR A  94      15.965  16.705 -20.220  1.00  0.71           H  
ATOM   1439  N   LYS A  95       9.298  15.608 -25.552  1.00  0.71           N  
ATOM   1440  CA  LYS A  95       7.958  15.730 -26.114  1.00  0.71           C  
ATOM   1441  C   LYS A  95       7.025  16.390 -25.124  1.00  0.71           C  
ATOM   1442  O   LYS A  95       7.094  16.120 -23.932  1.00  0.71           O  
ATOM   1443  CB  LYS A  95       7.373  14.377 -26.512  1.00  0.71           C  
ATOM   1444  CG  LYS A  95       5.959  14.452 -27.104  1.00  0.71           C  
ATOM   1445  CD  LYS A  95       5.481  13.106 -27.599  1.00  0.71           C  
ATOM   1446  CE  LYS A  95       6.280  12.717 -28.784  1.00  0.71           C  
ATOM   1447  NZ  LYS A  95       6.112  13.680 -29.856  1.00  0.71           N  
ATOM   1448  H   LYS A  95       9.388  15.205 -24.621  1.00  0.71           H  
ATOM   1449  HA  LYS A  95       8.007  16.364 -27.000  1.00  0.71           H  
ATOM   1450 1HB  LYS A  95       8.009  13.912 -27.247  1.00  0.71           H  
ATOM   1451 2HB  LYS A  95       7.346  13.724 -25.639  1.00  0.71           H  
ATOM   1452 1HG  LYS A  95       5.262  14.789 -26.339  1.00  0.71           H  
ATOM   1453 2HG  LYS A  95       5.942  15.170 -27.934  1.00  0.71           H  
ATOM   1454 1HD  LYS A  95       5.599  12.352 -26.816  1.00  0.71           H  
ATOM   1455 2HD  LYS A  95       4.429  13.164 -27.878  1.00  0.71           H  
ATOM   1456 1HE  LYS A  95       7.320  12.671 -28.505  1.00  0.71           H  
ATOM   1457 2HE  LYS A  95       5.958  11.747 -29.141  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  95       6.664  13.396 -30.651  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  95       5.133  13.706 -30.102  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  95       6.399  14.600 -29.525  1.00  0.71           H  
ATOM   1461  N   GLY A  96       6.167  17.261 -25.630  1.00  0.71           N  
ATOM   1462  CA  GLY A  96       5.142  17.909 -24.825  1.00  0.71           C  
ATOM   1463  C   GLY A  96       4.408  18.915 -25.681  1.00  0.71           C  
ATOM   1464  O   GLY A  96       4.823  19.199 -26.792  1.00  0.71           O  
ATOM   1465  H   GLY A  96       6.211  17.463 -26.620  1.00  0.71           H  
ATOM   1466 1HA  GLY A  96       4.451  17.167 -24.420  1.00  0.71           H  
ATOM   1467 2HA  GLY A  96       5.606  18.416 -23.989  1.00  0.71           H  
ATOM   1468  N   GLY A  97       3.322  19.469 -25.195  1.00  0.71           N  
ATOM   1469  CA  GLY A  97       2.599  20.455 -25.994  1.00  0.71           C  
ATOM   1470  C   GLY A  97       3.113  21.872 -25.782  1.00  0.71           C  
ATOM   1471  O   GLY A  97       4.151  22.078 -25.139  1.00  0.71           O  
ATOM   1472  H   GLY A  97       2.994  19.201 -24.280  1.00  0.71           H  
ATOM   1473 1HA  GLY A  97       2.657  20.197 -27.048  1.00  0.71           H  
ATOM   1474 2HA  GLY A  97       1.551  20.423 -25.732  1.00  0.71           H  
ATOM   1475  N   LEU A  98       2.374  22.823 -26.355  1.00  0.71           N  
ATOM   1476  CA  LEU A  98       2.610  24.255 -26.285  1.00  0.71           C  
ATOM   1477  C   LEU A  98       1.304  24.871 -25.794  1.00  0.71           C  
ATOM   1478  O   LEU A  98       0.500  25.317 -26.596  1.00  0.71           O  
ATOM   1479  CB  LEU A  98       2.929  24.782 -27.688  1.00  0.71           C  
ATOM   1480  CG  LEU A  98       4.169  24.181 -28.365  1.00  0.71           C  
ATOM   1481  CD1 LEU A  98       4.251  24.607 -29.846  1.00  0.71           C  
ATOM   1482  CD2 LEU A  98       5.413  24.615 -27.627  1.00  0.71           C  
ATOM   1483  H   LEU A  98       1.548  22.531 -26.865  1.00  0.71           H  
ATOM   1484  HA  LEU A  98       3.414  24.470 -25.587  1.00  0.71           H  
ATOM   1485 1HB  LEU A  98       2.071  24.579 -28.331  1.00  0.71           H  
ATOM   1486 2HB  LEU A  98       3.056  25.855 -27.626  1.00  0.71           H  
ATOM   1487  HG  LEU A  98       4.083  23.107 -28.334  1.00  0.71           H  
ATOM   1488 1HD1 LEU A  98       5.123  24.158 -30.315  1.00  0.71           H  
ATOM   1489 2HD1 LEU A  98       3.355  24.278 -30.368  1.00  0.71           H  
ATOM   1490 3HD1 LEU A  98       4.332  25.673 -29.920  1.00  0.71           H  
ATOM   1491 1HD2 LEU A  98       6.268  24.169 -28.111  1.00  0.71           H  
ATOM   1492 2HD2 LEU A  98       5.506  25.690 -27.657  1.00  0.71           H  
ATOM   1493 3HD2 LEU A  98       5.357  24.283 -26.585  1.00  0.71           H  
ATOM   1494  N   ARG A  99       1.061  24.893 -24.496  1.00  0.73           N  
ATOM   1495  CA  ARG A  99      -0.284  25.272 -24.069  1.00  0.73           C  
ATOM   1496  C   ARG A  99      -0.567  26.751 -24.185  1.00  0.73           C  
ATOM   1497  O   ARG A  99       0.221  27.572 -23.722  1.00  0.73           O  
ATOM   1498  CB  ARG A  99      -0.557  24.827 -22.640  1.00  0.73           C  
ATOM   1499  CG  ARG A  99      -1.976  25.136 -22.138  1.00  0.73           C  
ATOM   1500  CD  ARG A  99      -2.276  24.516 -20.805  1.00  0.73           C  
ATOM   1501  NE  ARG A  99      -3.645  24.787 -20.391  1.00  0.73           N  
ATOM   1502  CZ  ARG A  99      -4.193  24.400 -19.224  1.00  0.73           C  
ATOM   1503  NH1 ARG A  99      -3.476  23.744 -18.354  1.00  0.73           N  
ATOM   1504  NH2 ARG A  99      -5.454  24.676 -18.961  1.00  0.73           N  
ATOM   1505  H   ARG A  99       1.777  24.602 -23.837  1.00  0.73           H  
ATOM   1506  HA  ARG A  99      -0.982  24.744 -24.712  1.00  0.73           H  
ATOM   1507 1HB  ARG A  99      -0.448  23.759 -22.587  1.00  0.73           H  
ATOM   1508 2HB  ARG A  99       0.168  25.273 -21.957  1.00  0.73           H  
ATOM   1509 1HG  ARG A  99      -2.101  26.210 -22.048  1.00  0.73           H  
ATOM   1510 2HG  ARG A  99      -2.693  24.771 -22.853  1.00  0.73           H  
ATOM   1511 1HD  ARG A  99      -2.156  23.435 -20.879  1.00  0.73           H  
ATOM   1512 2HD  ARG A  99      -1.607  24.898 -20.044  1.00  0.73           H  
ATOM   1513  HE  ARG A  99      -4.236  25.289 -21.041  1.00  0.73           H  
ATOM   1514 1HH1 ARG A  99      -2.508  23.549 -18.555  1.00  0.73           H  
ATOM   1515 2HH1 ARG A  99      -3.882  23.452 -17.475  1.00  0.73           H  
ATOM   1516 1HH2 ARG A  99      -6.015  25.181 -19.633  1.00  0.73           H  
ATOM   1517 2HH2 ARG A  99      -5.862  24.383 -18.086  1.00  0.73           H  
ATOM   1518  N   PHE A 100      -1.691  27.092 -24.812  1.00  0.75           N  
ATOM   1519  CA  PHE A 100      -2.095  28.499 -24.938  1.00  0.75           C  
ATOM   1520  C   PHE A 100      -3.292  28.785 -24.037  1.00  0.75           C  
ATOM   1521  O   PHE A 100      -4.422  28.406 -24.354  1.00  0.75           O  
ATOM   1522  CB  PHE A 100      -2.427  28.866 -26.393  1.00  0.75           C  
ATOM   1523  CG  PHE A 100      -1.259  28.838 -27.363  1.00  0.75           C  
ATOM   1524  CD1 PHE A 100       0.046  28.808 -26.908  1.00  0.75           C  
ATOM   1525  CD2 PHE A 100      -1.472  28.859 -28.742  1.00  0.75           C  
ATOM   1526  CE1 PHE A 100       1.090  28.794 -27.769  1.00  0.75           C  
ATOM   1527  CE2 PHE A 100      -0.405  28.845 -29.619  1.00  0.75           C  
ATOM   1528  CZ  PHE A 100       0.881  28.813 -29.124  1.00  0.75           C  
ATOM   1529  H   PHE A 100      -2.283  26.340 -25.178  1.00  0.75           H  
ATOM   1530  HA  PHE A 100      -1.272  29.136 -24.607  1.00  0.75           H  
ATOM   1531 1HB  PHE A 100      -3.194  28.200 -26.770  1.00  0.75           H  
ATOM   1532 2HB  PHE A 100      -2.842  29.871 -26.404  1.00  0.75           H  
ATOM   1533  HD1 PHE A 100       0.239  28.805 -25.846  1.00  0.75           H  
ATOM   1534  HD2 PHE A 100      -2.500  28.884 -29.132  1.00  0.75           H  
ATOM   1535  HE1 PHE A 100       2.083  28.774 -27.370  1.00  0.75           H  
ATOM   1536  HE2 PHE A 100      -0.586  28.858 -30.695  1.00  0.75           H  
ATOM   1537  HZ  PHE A 100       1.726  28.807 -29.799  1.00  0.75           H  
ATOM   1538  N   HIS A 101      -3.043  29.398 -22.887  1.00  0.77           N  
ATOM   1539  CA  HIS A 101      -4.125  29.640 -21.932  1.00  0.77           C  
ATOM   1540  C   HIS A 101      -3.676  30.706 -20.912  1.00  0.77           C  
ATOM   1541  O   HIS A 101      -2.564  30.609 -20.414  1.00  0.77           O  
ATOM   1542  CB  HIS A 101      -4.506  28.314 -21.232  1.00  0.77           C  
ATOM   1543  CG  HIS A 101      -5.759  28.350 -20.433  1.00  0.77           C  
ATOM   1544  ND1 HIS A 101      -5.830  28.863 -19.143  1.00  0.77           N  
ATOM   1545  CD2 HIS A 101      -7.008  27.933 -20.746  1.00  0.77           C  
ATOM   1546  CE1 HIS A 101      -7.089  28.758 -18.714  1.00  0.77           C  
ATOM   1547  NE2 HIS A 101      -7.810  28.196 -19.665  1.00  0.77           N  
ATOM   1548  H   HIS A 101      -2.091  29.720 -22.692  1.00  0.77           H  
ATOM   1549  HA  HIS A 101      -4.992  29.976 -22.483  1.00  0.77           H  
ATOM   1550 1HB  HIS A 101      -4.615  27.524 -21.977  1.00  0.77           H  
ATOM   1551 2HB  HIS A 101      -3.721  28.009 -20.566  1.00  0.77           H  
ATOM   1552  HD2 HIS A 101      -7.319  27.475 -21.687  1.00  0.77           H  
ATOM   1553  HE1 HIS A 101      -7.467  29.073 -17.743  1.00  0.77           H  
ATOM   1554  HE2 HIS A 101      -8.800  27.992 -19.610  1.00  0.77           H  
ATOM   1555  N   PRO A 102      -4.523  31.657 -20.475  1.00  0.79           N  
ATOM   1556  CA  PRO A 102      -4.225  32.672 -19.472  1.00  0.79           C  
ATOM   1557  C   PRO A 102      -3.628  32.147 -18.174  1.00  0.79           C  
ATOM   1558  O   PRO A 102      -2.910  32.878 -17.493  1.00  0.79           O  
ATOM   1559  CB  PRO A 102      -5.599  33.273 -19.196  1.00  0.79           C  
ATOM   1560  CG  PRO A 102      -6.323  33.113 -20.468  1.00  0.79           C  
ATOM   1561  CD  PRO A 102      -5.873  31.776 -21.020  1.00  0.79           C  
ATOM   1562  HA  PRO A 102      -3.562  33.426 -19.917  1.00  0.79           H  
ATOM   1563 1HB  PRO A 102      -6.077  32.741 -18.358  1.00  0.79           H  
ATOM   1564 2HB  PRO A 102      -5.492  34.323 -18.892  1.00  0.79           H  
ATOM   1565 1HG  PRO A 102      -7.411  33.152 -20.296  1.00  0.79           H  
ATOM   1566 2HG  PRO A 102      -6.071  33.951 -21.129  1.00  0.79           H  
ATOM   1567 1HD  PRO A 102      -6.533  30.996 -20.667  1.00  0.79           H  
ATOM   1568 2HD  PRO A 102      -5.849  31.838 -22.090  1.00  0.79           H  
ATOM   1569  N   THR A 103      -3.930  30.899 -17.801  1.00  0.80           N  
ATOM   1570  CA  THR A 103      -3.400  30.393 -16.549  1.00  0.80           C  
ATOM   1571  C   THR A 103      -2.078  29.649 -16.691  1.00  0.80           C  
ATOM   1572  O   THR A 103      -1.561  29.157 -15.693  1.00  0.80           O  
ATOM   1573  CB  THR A 103      -4.419  29.492 -15.835  1.00  0.80           C  
ATOM   1574  OG1 THR A 103      -4.721  28.352 -16.643  1.00  0.80           O  
ATOM   1575  CG2 THR A 103      -5.689  30.285 -15.569  1.00  0.80           C  
ATOM   1576  H   THR A 103      -4.531  30.287 -18.359  1.00  0.80           H  
ATOM   1577  HA  THR A 103      -3.218  31.244 -15.895  1.00  0.80           H  
ATOM   1578  HB  THR A 103      -4.003  29.150 -14.888  1.00  0.80           H  
ATOM   1579  HG1 THR A 103      -4.992  28.635 -17.531  1.00  0.80           H  
ATOM   1580 1HG2 THR A 103      -6.415  29.652 -15.059  1.00  0.80           H  
ATOM   1581 2HG2 THR A 103      -5.452  31.146 -14.945  1.00  0.80           H  
ATOM   1582 3HG2 THR A 103      -6.105  30.630 -16.512  1.00  0.80           H  
ATOM   1583  N   VAL A 104      -1.510  29.557 -17.898  1.00  0.81           N  
ATOM   1584  CA  VAL A 104      -0.265  28.806 -18.032  1.00  0.81           C  
ATOM   1585  C   VAL A 104       0.820  29.381 -17.162  1.00  0.81           C  
ATOM   1586  O   VAL A 104       1.093  30.584 -17.158  1.00  0.81           O  
ATOM   1587  CB  VAL A 104       0.268  28.766 -19.479  1.00  0.81           C  
ATOM   1588  CG1 VAL A 104       1.658  28.120 -19.526  1.00  0.81           C  
ATOM   1589  CG2 VAL A 104      -0.631  27.971 -20.315  1.00  0.81           C  
ATOM   1590  H   VAL A 104      -1.941  29.990 -18.712  1.00  0.81           H  
ATOM   1591  HA  VAL A 104      -0.452  27.780 -17.724  1.00  0.81           H  
ATOM   1592  HB  VAL A 104       0.339  29.781 -19.864  1.00  0.81           H  
ATOM   1593 1HG1 VAL A 104       2.009  28.099 -20.547  1.00  0.81           H  
ATOM   1594 2HG1 VAL A 104       2.354  28.688 -18.923  1.00  0.81           H  
ATOM   1595 3HG1 VAL A 104       1.597  27.101 -19.144  1.00  0.81           H  
ATOM   1596 1HG2 VAL A 104      -0.252  27.955 -21.327  1.00  0.81           H  
ATOM   1597 2HG2 VAL A 104      -0.677  26.972 -19.920  1.00  0.81           H  
ATOM   1598 3HG2 VAL A 104      -1.593  28.411 -20.301  1.00  0.81           H  
ATOM   1599  N   ASN A 105       1.437  28.484 -16.424  1.00  0.81           N  
ATOM   1600  CA  ASN A 105       2.512  28.797 -15.527  1.00  0.81           C  
ATOM   1601  C   ASN A 105       3.360  27.563 -15.361  1.00  0.81           C  
ATOM   1602  O   ASN A 105       3.016  26.479 -15.840  1.00  0.81           O  
ATOM   1603  CB  ASN A 105       1.972  29.275 -14.188  1.00  0.81           C  
ATOM   1604  CG  ASN A 105       1.124  28.244 -13.475  1.00  0.81           C  
ATOM   1605  OD1 ASN A 105       1.560  27.112 -13.214  1.00  0.81           O  
ATOM   1606  ND2 ASN A 105      -0.084  28.623 -13.135  1.00  0.81           N  
ATOM   1607  H   ASN A 105       1.127  27.529 -16.495  1.00  0.81           H  
ATOM   1608  HA  ASN A 105       3.136  29.576 -15.971  1.00  0.81           H  
ATOM   1609 1HB  ASN A 105       2.798  29.559 -13.539  1.00  0.81           H  
ATOM   1610 2HB  ASN A 105       1.365  30.169 -14.350  1.00  0.81           H  
ATOM   1611 1HD2 ASN A 105      -0.693  27.988 -12.656  1.00  0.81           H  
ATOM   1612 2HD2 ASN A 105      -0.400  29.552 -13.353  1.00  0.81           H  
ATOM   1613  N   LEU A 106       4.434  27.693 -14.619  1.00  0.81           N  
ATOM   1614  CA  LEU A 106       5.313  26.566 -14.419  1.00  0.81           C  
ATOM   1615  C   LEU A 106       4.729  25.408 -13.610  1.00  0.81           C  
ATOM   1616  O   LEU A 106       5.177  24.279 -13.768  1.00  0.81           O  
ATOM   1617  CB  LEU A 106       6.606  27.044 -13.793  1.00  0.81           C  
ATOM   1618  CG  LEU A 106       7.473  27.898 -14.706  1.00  0.81           C  
ATOM   1619  CD1 LEU A 106       8.663  28.379 -13.941  1.00  0.81           C  
ATOM   1620  CD2 LEU A 106       7.890  27.073 -15.915  1.00  0.81           C  
ATOM   1621  H   LEU A 106       4.670  28.591 -14.222  1.00  0.81           H  
ATOM   1622  HA  LEU A 106       5.563  26.178 -15.404  1.00  0.81           H  
ATOM   1623 1HB  LEU A 106       6.371  27.628 -12.903  1.00  0.81           H  
ATOM   1624 2HB  LEU A 106       7.168  26.192 -13.497  1.00  0.81           H  
ATOM   1625  HG  LEU A 106       6.913  28.770 -15.040  1.00  0.81           H  
ATOM   1626 1HD1 LEU A 106       9.274  28.978 -14.588  1.00  0.81           H  
ATOM   1627 2HD1 LEU A 106       8.335  28.974 -13.090  1.00  0.81           H  
ATOM   1628 3HD1 LEU A 106       9.235  27.527 -13.590  1.00  0.81           H  
ATOM   1629 1HD2 LEU A 106       8.515  27.675 -16.576  1.00  0.81           H  
ATOM   1630 2HD2 LEU A 106       8.450  26.209 -15.575  1.00  0.81           H  
ATOM   1631 3HD2 LEU A 106       7.006  26.742 -16.456  1.00  0.81           H  
ATOM   1632  N   SER A 107       3.766  25.651 -12.716  1.00  0.81           N  
ATOM   1633  CA  SER A 107       3.260  24.541 -11.899  1.00  0.81           C  
ATOM   1634  C   SER A 107       2.531  23.565 -12.811  1.00  0.81           C  
ATOM   1635  O   SER A 107       2.682  22.343 -12.702  1.00  0.81           O  
ATOM   1636  CB  SER A 107       2.317  25.035 -10.819  1.00  0.81           C  
ATOM   1637  OG  SER A 107       2.978  25.853  -9.898  1.00  0.81           O  
ATOM   1638  H   SER A 107       3.341  26.567 -12.651  1.00  0.81           H  
ATOM   1639  HA  SER A 107       4.104  24.026 -11.432  1.00  0.81           H  
ATOM   1640 1HB  SER A 107       1.487  25.572 -11.263  1.00  0.81           H  
ATOM   1641 2HB  SER A 107       1.897  24.173 -10.299  1.00  0.81           H  
ATOM   1642  HG  SER A 107       3.747  25.352  -9.597  1.00  0.81           H  
ATOM   1643  N   ILE A 108       1.768  24.145 -13.740  1.00  0.81           N  
ATOM   1644  CA  ILE A 108       0.992  23.402 -14.728  1.00  0.81           C  
ATOM   1645  C   ILE A 108       1.881  22.641 -15.682  1.00  0.81           C  
ATOM   1646  O   ILE A 108       1.674  21.450 -15.944  1.00  0.81           O  
ATOM   1647  CB  ILE A 108       0.149  24.363 -15.579  1.00  0.81           C  
ATOM   1648  CG1 ILE A 108      -0.942  24.992 -14.746  1.00  0.81           C  
ATOM   1649  CG2 ILE A 108      -0.403  23.656 -16.814  1.00  0.81           C  
ATOM   1650  CD1 ILE A 108      -1.601  26.132 -15.440  1.00  0.81           C  
ATOM   1651  H   ILE A 108       1.715  25.165 -13.725  1.00  0.81           H  
ATOM   1652  HA  ILE A 108       0.341  22.701 -14.207  1.00  0.81           H  
ATOM   1653  HB  ILE A 108       0.788  25.178 -15.910  1.00  0.81           H  
ATOM   1654 1HG1 ILE A 108      -1.693  24.237 -14.509  1.00  0.81           H  
ATOM   1655 2HG1 ILE A 108      -0.512  25.354 -13.810  1.00  0.81           H  
ATOM   1656 1HG2 ILE A 108      -0.957  24.379 -17.401  1.00  0.81           H  
ATOM   1657 2HG2 ILE A 108       0.414  23.256 -17.413  1.00  0.81           H  
ATOM   1658 3HG2 ILE A 108      -1.059  22.841 -16.502  1.00  0.81           H  
ATOM   1659 1HD1 ILE A 108      -2.373  26.564 -14.803  1.00  0.81           H  
ATOM   1660 2HD1 ILE A 108      -0.846  26.866 -15.641  1.00  0.81           H  
ATOM   1661 3HD1 ILE A 108      -2.048  25.798 -16.371  1.00  0.81           H  
ATOM   1662  N   LEU A 109       2.885  23.336 -16.199  1.00  0.80           N  
ATOM   1663  CA  LEU A 109       3.788  22.741 -17.152  1.00  0.80           C  
ATOM   1664  C   LEU A 109       4.617  21.635 -16.513  1.00  0.80           C  
ATOM   1665  O   LEU A 109       4.843  20.586 -17.124  1.00  0.80           O  
ATOM   1666  CB  LEU A 109       4.651  23.841 -17.720  1.00  0.80           C  
ATOM   1667  CG  LEU A 109       3.874  24.844 -18.539  1.00  0.80           C  
ATOM   1668  CD1 LEU A 109       4.755  25.927 -18.899  1.00  0.80           C  
ATOM   1669  CD2 LEU A 109       3.298  24.194 -19.739  1.00  0.80           C  
ATOM   1670  H   LEU A 109       3.003  24.320 -15.943  1.00  0.80           H  
ATOM   1671  HA  LEU A 109       3.200  22.308 -17.957  1.00  0.80           H  
ATOM   1672 1HB  LEU A 109       5.132  24.367 -16.900  1.00  0.80           H  
ATOM   1673 2HB  LEU A 109       5.422  23.399 -18.357  1.00  0.80           H  
ATOM   1674  HG  LEU A 109       3.064  25.249 -17.943  1.00  0.80           H  
ATOM   1675 1HD1 LEU A 109       4.185  26.644 -19.472  1.00  0.80           H  
ATOM   1676 2HD1 LEU A 109       5.138  26.394 -17.995  1.00  0.80           H  
ATOM   1677 3HD1 LEU A 109       5.580  25.542 -19.498  1.00  0.80           H  
ATOM   1678 1HD2 LEU A 109       2.739  24.925 -20.325  1.00  0.80           H  
ATOM   1679 2HD2 LEU A 109       4.103  23.791 -20.333  1.00  0.80           H  
ATOM   1680 3HD2 LEU A 109       2.636  23.399 -19.429  1.00  0.80           H  
ATOM   1681  N   LYS A 110       5.030  21.828 -15.254  1.00  0.80           N  
ATOM   1682  CA  LYS A 110       5.784  20.797 -14.563  1.00  0.80           C  
ATOM   1683  C   LYS A 110       4.894  19.577 -14.297  1.00  0.80           C  
ATOM   1684  O   LYS A 110       5.316  18.434 -14.491  1.00  0.80           O  
ATOM   1685  CB  LYS A 110       6.398  21.350 -13.272  1.00  0.80           C  
ATOM   1686  CG  LYS A 110       7.565  22.332 -13.498  1.00  0.80           C  
ATOM   1687  CD  LYS A 110       8.076  22.891 -12.216  1.00  0.80           C  
ATOM   1688  CE  LYS A 110       9.131  23.980 -12.444  1.00  0.80           C  
ATOM   1689  NZ  LYS A 110       9.614  24.589 -11.145  1.00  0.80           N  
ATOM   1690  H   LYS A 110       4.850  22.707 -14.772  1.00  0.80           H  
ATOM   1691  HA  LYS A 110       6.596  20.497 -15.210  1.00  0.80           H  
ATOM   1692 1HB  LYS A 110       5.626  21.887 -12.714  1.00  0.80           H  
ATOM   1693 2HB  LYS A 110       6.742  20.542 -12.637  1.00  0.80           H  
ATOM   1694 1HG  LYS A 110       8.384  21.801 -13.951  1.00  0.80           H  
ATOM   1695 2HG  LYS A 110       7.270  23.137 -14.148  1.00  0.80           H  
ATOM   1696 1HD  LYS A 110       7.243  23.320 -11.654  1.00  0.80           H  
ATOM   1697 2HD  LYS A 110       8.502  22.083 -11.641  1.00  0.80           H  
ATOM   1698 1HE  LYS A 110       9.970  23.564 -12.977  1.00  0.80           H  
ATOM   1699 2HE  LYS A 110       8.696  24.746 -13.047  1.00  0.80           H  
ATOM   1700 1HZ  LYS A 110      10.287  25.309 -11.334  1.00  0.80           H  
ATOM   1701 2HZ  LYS A 110       8.823  24.990 -10.599  1.00  0.80           H  
ATOM   1702 3HZ  LYS A 110      10.040  23.877 -10.582  1.00  0.80           H  
ATOM   1703  N   PHE A 111       3.631  19.807 -13.917  1.00  0.79           N  
ATOM   1704  CA  PHE A 111       2.695  18.708 -13.694  1.00  0.79           C  
ATOM   1705  C   PHE A 111       2.546  17.852 -14.929  1.00  0.79           C  
ATOM   1706  O   PHE A 111       2.752  16.633 -14.888  1.00  0.79           O  
ATOM   1707  CB  PHE A 111       1.324  19.280 -13.303  1.00  0.79           C  
ATOM   1708  CG  PHE A 111       0.151  18.316 -13.273  1.00  0.79           C  
ATOM   1709  CD1 PHE A 111      -0.043  17.432 -12.290  1.00  0.79           C  
ATOM   1710  CD2 PHE A 111      -0.791  18.380 -14.249  1.00  0.79           C  
ATOM   1711  CE1 PHE A 111      -1.152  16.593 -12.290  1.00  0.79           C  
ATOM   1712  CE2 PHE A 111      -1.878  17.557 -14.278  1.00  0.79           C  
ATOM   1713  CZ  PHE A 111      -2.052  16.661 -13.302  1.00  0.79           C  
ATOM   1714  H   PHE A 111       3.310  20.761 -13.746  1.00  0.79           H  
ATOM   1715  HA  PHE A 111       3.073  18.084 -12.887  1.00  0.79           H  
ATOM   1716 1HB  PHE A 111       1.401  19.742 -12.325  1.00  0.79           H  
ATOM   1717 2HB  PHE A 111       1.067  20.077 -13.986  1.00  0.79           H  
ATOM   1718  HD1 PHE A 111       0.682  17.386 -11.496  1.00  0.79           H  
ATOM   1719  HD2 PHE A 111      -0.665  19.106 -14.996  1.00  0.79           H  
ATOM   1720  HE1 PHE A 111      -1.299  15.878 -11.482  1.00  0.79           H  
ATOM   1721  HE2 PHE A 111      -2.605  17.633 -15.082  1.00  0.79           H  
ATOM   1722  HZ  PHE A 111      -2.904  16.021 -13.321  1.00  0.79           H  
ATOM   1723  N   LEU A 112       2.216  18.493 -16.037  1.00  0.78           N  
ATOM   1724  CA  LEU A 112       1.984  17.758 -17.255  1.00  0.78           C  
ATOM   1725  C   LEU A 112       3.254  17.154 -17.838  1.00  0.78           C  
ATOM   1726  O   LEU A 112       3.217  16.035 -18.355  1.00  0.78           O  
ATOM   1727  CB  LEU A 112       1.280  18.671 -18.236  1.00  0.78           C  
ATOM   1728  CG  LEU A 112      -0.136  19.019 -17.813  1.00  0.78           C  
ATOM   1729  CD1 LEU A 112      -0.736  20.023 -18.704  1.00  0.78           C  
ATOM   1730  CD2 LEU A 112      -0.963  17.736 -17.781  1.00  0.78           C  
ATOM   1731  H   LEU A 112       2.093  19.508 -16.021  1.00  0.78           H  
ATOM   1732  HA  LEU A 112       1.305  16.941 -17.021  1.00  0.78           H  
ATOM   1733 1HB  LEU A 112       1.844  19.594 -18.277  1.00  0.78           H  
ATOM   1734 2HB  LEU A 112       1.258  18.202 -19.210  1.00  0.78           H  
ATOM   1735  HG  LEU A 112      -0.093  19.470 -16.864  1.00  0.78           H  
ATOM   1736 1HD1 LEU A 112      -1.740  20.265 -18.351  1.00  0.78           H  
ATOM   1737 2HD1 LEU A 112      -0.117  20.913 -18.670  1.00  0.78           H  
ATOM   1738 3HD1 LEU A 112      -0.790  19.630 -19.712  1.00  0.78           H  
ATOM   1739 1HD2 LEU A 112      -1.979  17.962 -17.458  1.00  0.78           H  
ATOM   1740 2HD2 LEU A 112      -0.987  17.304 -18.777  1.00  0.78           H  
ATOM   1741 3HD2 LEU A 112      -0.511  17.024 -17.087  1.00  0.78           H  
ATOM   1742  N   GLY A 113       4.385  17.859 -17.735  1.00  0.76           N  
ATOM   1743  CA  GLY A 113       5.640  17.336 -18.255  1.00  0.76           C  
ATOM   1744  C   GLY A 113       6.019  16.042 -17.539  1.00  0.76           C  
ATOM   1745  O   GLY A 113       6.457  15.075 -18.169  1.00  0.76           O  
ATOM   1746  H   GLY A 113       4.387  18.788 -17.316  1.00  0.76           H  
ATOM   1747 1HA  GLY A 113       5.542  17.154 -19.325  1.00  0.76           H  
ATOM   1748 2HA  GLY A 113       6.420  18.083 -18.122  1.00  0.76           H  
ATOM   1749  N   PHE A 114       5.805  16.012 -16.222  1.00  0.75           N  
ATOM   1750  CA  PHE A 114       6.098  14.835 -15.423  1.00  0.75           C  
ATOM   1751  C   PHE A 114       5.249  13.680 -15.926  1.00  0.75           C  
ATOM   1752  O   PHE A 114       5.761  12.599 -16.229  1.00  0.75           O  
ATOM   1753  CB  PHE A 114       5.820  15.137 -13.962  1.00  0.75           C  
ATOM   1754  CG  PHE A 114       6.112  14.062 -12.957  1.00  0.75           C  
ATOM   1755  CD1 PHE A 114       7.421  13.818 -12.541  1.00  0.75           C  
ATOM   1756  CD2 PHE A 114       5.086  13.327 -12.386  1.00  0.75           C  
ATOM   1757  CE1 PHE A 114       7.680  12.866 -11.578  1.00  0.75           C  
ATOM   1758  CE2 PHE A 114       5.354  12.381 -11.425  1.00  0.75           C  
ATOM   1759  CZ  PHE A 114       6.655  12.161 -11.021  1.00  0.75           C  
ATOM   1760  H   PHE A 114       5.454  16.845 -15.744  1.00  0.75           H  
ATOM   1761  HA  PHE A 114       7.149  14.589 -15.538  1.00  0.75           H  
ATOM   1762 1HB  PHE A 114       6.394  16.006 -13.706  1.00  0.75           H  
ATOM   1763 2HB  PHE A 114       4.773  15.418 -13.851  1.00  0.75           H  
ATOM   1764  HD1 PHE A 114       8.243  14.395 -12.982  1.00  0.75           H  
ATOM   1765  HD2 PHE A 114       4.055  13.514 -12.703  1.00  0.75           H  
ATOM   1766  HE1 PHE A 114       8.697  12.673 -11.253  1.00  0.75           H  
ATOM   1767  HE2 PHE A 114       4.535  11.812 -10.977  1.00  0.75           H  
ATOM   1768  HZ  PHE A 114       6.871  11.430 -10.257  1.00  0.75           H  
ATOM   1769  N   GLU A 115       3.950  13.934 -16.100  1.00  0.74           N  
ATOM   1770  CA  GLU A 115       3.061  12.878 -16.550  1.00  0.74           C  
ATOM   1771  C   GLU A 115       3.500  12.385 -17.936  1.00  0.74           C  
ATOM   1772  O   GLU A 115       3.504  11.174 -18.192  1.00  0.74           O  
ATOM   1773  CB  GLU A 115       1.611  13.416 -16.592  1.00  0.74           C  
ATOM   1774  CG  GLU A 115       0.994  13.703 -15.202  1.00  0.74           C  
ATOM   1775  CD  GLU A 115       0.745  12.467 -14.423  1.00  0.74           C  
ATOM   1776  OE1 GLU A 115       0.032  11.608 -14.891  1.00  0.74           O  
ATOM   1777  OE2 GLU A 115       1.303  12.310 -13.357  1.00  0.74           O  
ATOM   1778  H   GLU A 115       3.573  14.854 -15.862  1.00  0.74           H  
ATOM   1779  HA  GLU A 115       3.117  12.049 -15.852  1.00  0.74           H  
ATOM   1780 1HB  GLU A 115       1.582  14.341 -17.164  1.00  0.74           H  
ATOM   1781 2HB  GLU A 115       0.973  12.695 -17.104  1.00  0.74           H  
ATOM   1782 1HG  GLU A 115       1.681  14.332 -14.638  1.00  0.74           H  
ATOM   1783 2HG  GLU A 115       0.062  14.255 -15.330  1.00  0.74           H  
ATOM   1784  N   GLN A 116       3.967  13.297 -18.793  1.00  0.72           N  
ATOM   1785  CA  GLN A 116       4.415  12.947 -20.138  1.00  0.72           C  
ATOM   1786  C   GLN A 116       5.589  11.975 -20.090  1.00  0.72           C  
ATOM   1787  O   GLN A 116       5.665  11.058 -20.910  1.00  0.72           O  
ATOM   1788  CB  GLN A 116       4.826  14.197 -20.905  1.00  0.72           C  
ATOM   1789  CG  GLN A 116       5.096  14.031 -22.385  1.00  0.72           C  
ATOM   1790  CD  GLN A 116       3.870  13.720 -23.231  1.00  0.72           C  
ATOM   1791  OE1 GLN A 116       2.847  14.413 -23.135  1.00  0.72           O  
ATOM   1792  NE2 GLN A 116       3.944  12.719 -24.085  1.00  0.72           N  
ATOM   1793  H   GLN A 116       3.948  14.282 -18.520  1.00  0.72           H  
ATOM   1794  HA  GLN A 116       3.604  12.462 -20.663  1.00  0.72           H  
ATOM   1795 1HB  GLN A 116       4.069  14.970 -20.775  1.00  0.72           H  
ATOM   1796 2HB  GLN A 116       5.744  14.585 -20.475  1.00  0.72           H  
ATOM   1797 1HG  GLN A 116       5.477  14.968 -22.721  1.00  0.72           H  
ATOM   1798 2HG  GLN A 116       5.839  13.249 -22.538  1.00  0.72           H  
ATOM   1799 1HE2 GLN A 116       3.159  12.530 -24.660  1.00  0.72           H  
ATOM   1800 2HE2 GLN A 116       4.773  12.140 -24.165  1.00  0.72           H  
ATOM   1801  N   ILE A 117       6.459  12.110 -19.082  1.00  0.71           N  
ATOM   1802  CA  ILE A 117       7.618  11.226 -18.971  1.00  0.71           C  
ATOM   1803  C   ILE A 117       7.128   9.793 -18.892  1.00  0.71           C  
ATOM   1804  O   ILE A 117       7.636   8.888 -19.568  1.00  0.71           O  
ATOM   1805  CB  ILE A 117       8.368  11.386 -17.627  1.00  0.71           C  
ATOM   1806  CG1 ILE A 117       9.040  12.699 -17.416  1.00  0.71           C  
ATOM   1807  CG2 ILE A 117       9.394  10.294 -17.534  1.00  0.71           C  
ATOM   1808  CD1 ILE A 117       9.469  12.829 -15.952  1.00  0.71           C  
ATOM   1809  H   ILE A 117       6.339  12.886 -18.423  1.00  0.71           H  
ATOM   1810  HA  ILE A 117       8.273  11.348 -19.833  1.00  0.71           H  
ATOM   1811  HB  ILE A 117       7.671  11.255 -16.822  1.00  0.71           H  
ATOM   1812 1HG1 ILE A 117       9.905  12.794 -18.060  1.00  0.71           H  
ATOM   1813 2HG1 ILE A 117       8.345  13.501 -17.642  1.00  0.71           H  
ATOM   1814 1HG2 ILE A 117       9.896  10.344 -16.570  1.00  0.71           H  
ATOM   1815 2HG2 ILE A 117       8.889   9.353 -17.634  1.00  0.71           H  
ATOM   1816 3HG2 ILE A 117      10.125  10.405 -18.334  1.00  0.71           H  
ATOM   1817 1HD1 ILE A 117       9.926  13.767 -15.772  1.00  0.71           H  
ATOM   1818 2HD1 ILE A 117       8.589  12.738 -15.313  1.00  0.71           H  
ATOM   1819 3HD1 ILE A 117      10.171  12.038 -15.705  1.00  0.71           H  
ATOM   1820  N   PHE A 118       6.139   9.594 -18.030  1.00  0.70           N  
ATOM   1821  CA  PHE A 118       5.659   8.253 -17.766  1.00  0.70           C  
ATOM   1822  C   PHE A 118       4.773   7.736 -18.885  1.00  0.70           C  
ATOM   1823  O   PHE A 118       4.810   6.544 -19.203  1.00  0.70           O  
ATOM   1824  CB  PHE A 118       4.993   8.255 -16.406  1.00  0.70           C  
ATOM   1825  CG  PHE A 118       6.076   8.573 -15.407  1.00  0.70           C  
ATOM   1826  CD1 PHE A 118       6.134   9.820 -14.849  1.00  0.70           C  
ATOM   1827  CD2 PHE A 118       7.085   7.670 -15.101  1.00  0.70           C  
ATOM   1828  CE1 PHE A 118       7.148  10.173 -14.015  1.00  0.70           C  
ATOM   1829  CE2 PHE A 118       8.113   8.033 -14.245  1.00  0.70           C  
ATOM   1830  CZ  PHE A 118       8.142   9.287 -13.706  1.00  0.70           C  
ATOM   1831  H   PHE A 118       5.759  10.408 -17.531  1.00  0.70           H  
ATOM   1832  HA  PHE A 118       6.527   7.597 -17.698  1.00  0.70           H  
ATOM   1833 1HB  PHE A 118       4.220   9.026 -16.365  1.00  0.70           H  
ATOM   1834 2HB  PHE A 118       4.558   7.283 -16.179  1.00  0.70           H  
ATOM   1835  HD1 PHE A 118       5.360  10.543 -15.096  1.00  0.70           H  
ATOM   1836  HD2 PHE A 118       7.073   6.680 -15.552  1.00  0.70           H  
ATOM   1837  HE1 PHE A 118       7.161  11.164 -13.613  1.00  0.70           H  
ATOM   1838  HE2 PHE A 118       8.905   7.338 -14.014  1.00  0.70           H  
ATOM   1839  HZ  PHE A 118       8.947   9.578 -13.042  1.00  0.70           H  
ATOM   1840  N   LYS A 119       4.016   8.625 -19.527  1.00  0.69           N  
ATOM   1841  CA  LYS A 119       3.174   8.183 -20.633  1.00  0.69           C  
ATOM   1842  C   LYS A 119       4.063   7.696 -21.777  1.00  0.69           C  
ATOM   1843  O   LYS A 119       3.803   6.659 -22.399  1.00  0.69           O  
ATOM   1844  CB  LYS A 119       2.278   9.317 -21.119  1.00  0.69           C  
ATOM   1845  CG  LYS A 119       1.191   9.716 -20.143  1.00  0.69           C  
ATOM   1846  CD  LYS A 119       0.196  10.718 -20.726  1.00  0.69           C  
ATOM   1847  CE  LYS A 119       0.772  12.105 -20.930  1.00  0.69           C  
ATOM   1848  NZ  LYS A 119      -0.288  13.101 -21.316  1.00  0.69           N  
ATOM   1849  H   LYS A 119       4.002   9.601 -19.224  1.00  0.69           H  
ATOM   1850  HA  LYS A 119       2.551   7.352 -20.299  1.00  0.69           H  
ATOM   1851 1HB  LYS A 119       2.885  10.192 -21.355  1.00  0.69           H  
ATOM   1852 2HB  LYS A 119       1.784   8.994 -22.024  1.00  0.69           H  
ATOM   1853 1HG  LYS A 119       0.647   8.820 -19.889  1.00  0.69           H  
ATOM   1854 2HG  LYS A 119       1.616  10.116 -19.238  1.00  0.69           H  
ATOM   1855 1HD  LYS A 119      -0.172  10.346 -21.683  1.00  0.69           H  
ATOM   1856 2HD  LYS A 119      -0.642  10.809 -20.036  1.00  0.69           H  
ATOM   1857 1HE  LYS A 119       1.249  12.439 -20.011  1.00  0.69           H  
ATOM   1858 2HE  LYS A 119       1.514  12.060 -21.726  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 119       0.139  14.009 -21.452  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 119      -0.733  12.804 -22.174  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 119      -1.004  13.180 -20.561  1.00  0.69           H  
ATOM   1862  N   ASN A 120       5.173   8.408 -22.021  1.00  0.69           N  
ATOM   1863  CA  ASN A 120       6.057   7.998 -23.097  1.00  0.69           C  
ATOM   1864  C   ASN A 120       6.607   6.630 -22.768  1.00  0.69           C  
ATOM   1865  O   ASN A 120       6.563   5.719 -23.608  1.00  0.69           O  
ATOM   1866  CB  ASN A 120       7.215   8.962 -23.285  1.00  0.69           C  
ATOM   1867  CG  ASN A 120       6.814  10.285 -23.851  1.00  0.69           C  
ATOM   1868  OD1 ASN A 120       5.701  10.471 -24.343  1.00  0.69           O  
ATOM   1869  ND2 ASN A 120       7.716  11.197 -23.837  1.00  0.69           N  
ATOM   1870  H   ASN A 120       5.375   9.256 -21.490  1.00  0.69           H  
ATOM   1871  HA  ASN A 120       5.494   7.914 -24.024  1.00  0.69           H  
ATOM   1872 1HB  ASN A 120       7.696   9.141 -22.320  1.00  0.69           H  
ATOM   1873 2HB  ASN A 120       7.966   8.513 -23.944  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 120       7.528  12.095 -24.226  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 120       8.640  10.977 -23.489  1.00  0.69           H  
ATOM   1876  N   ALA A 121       7.036   6.462 -21.512  1.00  0.70           N  
ATOM   1877  CA  ALA A 121       7.612   5.211 -21.077  1.00  0.70           C  
ATOM   1878  C   ALA A 121       6.639   4.047 -21.251  1.00  0.70           C  
ATOM   1879  O   ALA A 121       7.035   2.990 -21.743  1.00  0.70           O  
ATOM   1880  CB  ALA A 121       8.030   5.355 -19.638  1.00  0.70           C  
ATOM   1881  H   ALA A 121       7.024   7.250 -20.859  1.00  0.70           H  
ATOM   1882  HA  ALA A 121       8.493   5.014 -21.687  1.00  0.70           H  
ATOM   1883 1HB  ALA A 121       8.499   4.455 -19.301  1.00  0.70           H  
ATOM   1884 2HB  ALA A 121       8.726   6.178 -19.572  1.00  0.70           H  
ATOM   1885 3HB  ALA A 121       7.167   5.561 -19.021  1.00  0.70           H  
ATOM   1886  N   LEU A 122       5.350   4.269 -20.961  1.00  0.72           N  
ATOM   1887  CA  LEU A 122       4.333   3.229 -21.131  1.00  0.72           C  
ATOM   1888  C   LEU A 122       4.148   2.792 -22.575  1.00  0.72           C  
ATOM   1889  O   LEU A 122       3.926   1.606 -22.834  1.00  0.72           O  
ATOM   1890  CB  LEU A 122       2.999   3.673 -20.529  1.00  0.72           C  
ATOM   1891  CG  LEU A 122       2.979   3.686 -19.027  1.00  0.72           C  
ATOM   1892  CD1 LEU A 122       1.707   4.324 -18.512  1.00  0.72           C  
ATOM   1893  CD2 LEU A 122       3.076   2.247 -18.577  1.00  0.72           C  
ATOM   1894  H   LEU A 122       5.079   5.170 -20.565  1.00  0.72           H  
ATOM   1895  HA  LEU A 122       4.664   2.359 -20.568  1.00  0.72           H  
ATOM   1896 1HB  LEU A 122       2.802   4.690 -20.861  1.00  0.72           H  
ATOM   1897 2HB  LEU A 122       2.201   3.025 -20.888  1.00  0.72           H  
ATOM   1898  HG  LEU A 122       3.823   4.257 -18.651  1.00  0.72           H  
ATOM   1899 1HD1 LEU A 122       1.709   4.314 -17.421  1.00  0.72           H  
ATOM   1900 2HD1 LEU A 122       1.657   5.350 -18.868  1.00  0.72           H  
ATOM   1901 3HD1 LEU A 122       0.863   3.766 -18.878  1.00  0.72           H  
ATOM   1902 1HD2 LEU A 122       3.071   2.206 -17.519  1.00  0.72           H  
ATOM   1903 2HD2 LEU A 122       2.223   1.685 -18.963  1.00  0.72           H  
ATOM   1904 3HD2 LEU A 122       3.999   1.806 -18.951  1.00  0.72           H  
ATOM   1905  N   THR A 123       4.287   3.720 -23.522  1.00  0.76           N  
ATOM   1906  CA  THR A 123       4.154   3.346 -24.927  1.00  0.76           C  
ATOM   1907  C   THR A 123       5.439   2.720 -25.453  1.00  0.76           C  
ATOM   1908  O   THR A 123       5.444   2.052 -26.489  1.00  0.76           O  
ATOM   1909  CB  THR A 123       3.882   4.566 -25.811  1.00  0.76           C  
ATOM   1910  OG1 THR A 123       4.988   5.463 -25.718  1.00  0.76           O  
ATOM   1911  CG2 THR A 123       2.625   5.247 -25.427  1.00  0.76           C  
ATOM   1912  H   THR A 123       4.443   4.696 -23.250  1.00  0.76           H  
ATOM   1913  HA  THR A 123       3.343   2.626 -25.027  1.00  0.76           H  
ATOM   1914  HB  THR A 123       3.795   4.244 -26.839  1.00  0.76           H  
ATOM   1915  HG1 THR A 123       5.324   5.480 -24.796  1.00  0.76           H  
ATOM   1916 1HG2 THR A 123       2.444   6.104 -26.078  1.00  0.76           H  
ATOM   1917 2HG2 THR A 123       1.827   4.528 -25.536  1.00  0.76           H  
ATOM   1918 3HG2 THR A 123       2.691   5.584 -24.397  1.00  0.76           H  
ATOM   1919  N   GLY A 124       6.540   2.956 -24.743  1.00  0.79           N  
ATOM   1920  CA  GLY A 124       7.854   2.484 -25.141  1.00  0.79           C  
ATOM   1921  C   GLY A 124       8.516   3.463 -26.108  1.00  0.79           C  
ATOM   1922  O   GLY A 124       9.631   3.233 -26.582  1.00  0.79           O  
ATOM   1923  H   GLY A 124       6.473   3.535 -23.907  1.00  0.79           H  
ATOM   1924 1HA  GLY A 124       8.473   2.371 -24.250  1.00  0.79           H  
ATOM   1925 2HA  GLY A 124       7.767   1.502 -25.604  1.00  0.79           H  
ATOM   1926  N   LEU A 125       7.824   4.560 -26.406  1.00  0.81           N  
ATOM   1927  CA  LEU A 125       8.320   5.571 -27.311  1.00  0.81           C  
ATOM   1928  C   LEU A 125       9.596   6.223 -26.819  1.00  0.81           C  
ATOM   1929  O   LEU A 125       9.658   6.751 -25.708  1.00  0.81           O  
ATOM   1930  CB  LEU A 125       7.248   6.638 -27.490  1.00  0.81           C  
ATOM   1931  CG  LEU A 125       7.618   7.770 -28.355  1.00  0.81           C  
ATOM   1932  CD1 LEU A 125       7.821   7.278 -29.773  1.00  0.81           C  
ATOM   1933  CD2 LEU A 125       6.532   8.826 -28.242  1.00  0.81           C  
ATOM   1934  H   LEU A 125       6.901   4.710 -26.001  1.00  0.81           H  
ATOM   1935  HA  LEU A 125       8.519   5.099 -28.271  1.00  0.81           H  
ATOM   1936 1HB  LEU A 125       6.356   6.172 -27.907  1.00  0.81           H  
ATOM   1937 2HB  LEU A 125       6.996   7.043 -26.503  1.00  0.81           H  
ATOM   1938  HG  LEU A 125       8.549   8.186 -28.015  1.00  0.81           H  
ATOM   1939 1HD1 LEU A 125       8.108   8.114 -30.411  1.00  0.81           H  
ATOM   1940 2HD1 LEU A 125       8.610   6.531 -29.788  1.00  0.81           H  
ATOM   1941 3HD1 LEU A 125       6.900   6.833 -30.138  1.00  0.81           H  
ATOM   1942 1HD2 LEU A 125       6.794   9.664 -28.854  1.00  0.81           H  
ATOM   1943 2HD2 LEU A 125       5.576   8.414 -28.570  1.00  0.81           H  
ATOM   1944 3HD2 LEU A 125       6.446   9.146 -27.201  1.00  0.81           H  
ATOM   1945  N   SER A 126      10.611   6.251 -27.673  1.00  0.82           N  
ATOM   1946  CA  SER A 126      11.880   6.852 -27.294  1.00  0.82           C  
ATOM   1947  C   SER A 126      11.880   8.372 -27.361  1.00  0.82           C  
ATOM   1948  O   SER A 126      12.551   8.958 -28.214  1.00  0.82           O  
ATOM   1949  CB  SER A 126      12.992   6.316 -28.166  1.00  0.82           C  
ATOM   1950  OG  SER A 126      14.220   6.905 -27.831  1.00  0.82           O  
ATOM   1951  H   SER A 126      10.511   5.820 -28.578  1.00  0.82           H  
ATOM   1952  HA  SER A 126      12.087   6.562 -26.264  1.00  0.82           H  
ATOM   1953 1HB  SER A 126      13.058   5.237 -28.030  1.00  0.82           H  
ATOM   1954 2HB  SER A 126      12.767   6.502 -29.214  1.00  0.82           H  
ATOM   1955  HG  SER A 126      14.171   7.108 -26.871  1.00  0.82           H  
ATOM   1956  N   MET A 127      11.106   8.985 -26.467  1.00  0.80           N  
ATOM   1957  CA  MET A 127      10.984  10.440 -26.336  1.00  0.80           C  
ATOM   1958  C   MET A 127      10.943  10.831 -24.848  1.00  0.80           C  
ATOM   1959  O   MET A 127      10.331  10.134 -24.036  1.00  0.80           O  
ATOM   1960  CB  MET A 127       9.744  10.946 -27.077  1.00  0.80           C  
ATOM   1961  CG  MET A 127       9.752  10.742 -28.622  1.00  0.80           C  
ATOM   1962  SD  MET A 127      10.939  11.779 -29.459  1.00  0.80           S  
ATOM   1963  CE  MET A 127      10.206  13.377 -29.255  1.00  0.80           C  
ATOM   1964  H   MET A 127      10.586   8.370 -25.844  1.00  0.80           H  
ATOM   1965  HA  MET A 127      11.862  10.910 -26.775  1.00  0.80           H  
ATOM   1966 1HB  MET A 127       8.856  10.464 -26.673  1.00  0.80           H  
ATOM   1967 2HB  MET A 127       9.644  12.019 -26.889  1.00  0.80           H  
ATOM   1968 1HG  MET A 127       9.991   9.720 -28.865  1.00  0.80           H  
ATOM   1969 2HG  MET A 127       8.778  10.949 -29.028  1.00  0.80           H  
ATOM   1970 1HE  MET A 127      10.844  14.113 -29.703  1.00  0.80           H  
ATOM   1971 2HE  MET A 127       9.237  13.402 -29.732  1.00  0.80           H  
ATOM   1972 3HE  MET A 127      10.103  13.597 -28.199  1.00  0.80           H  
ATOM   1973  N   GLY A 128      11.553  11.956 -24.499  1.00  0.77           N  
ATOM   1974  CA  GLY A 128      11.602  12.437 -23.118  1.00  0.77           C  
ATOM   1975  C   GLY A 128      10.351  13.196 -22.723  1.00  0.77           C  
ATOM   1976  O   GLY A 128       9.519  13.494 -23.582  1.00  0.77           O  
ATOM   1977  H   GLY A 128      12.004  12.500 -25.222  1.00  0.77           H  
ATOM   1978 1HA  GLY A 128      11.754  11.603 -22.438  1.00  0.77           H  
ATOM   1979 2HA  GLY A 128      12.468  13.090 -23.010  1.00  0.77           H  
ATOM   1980  N   GLY A 129      10.204  13.489 -21.428  1.00  0.73           N  
ATOM   1981  CA  GLY A 129       9.022  14.238 -20.967  1.00  0.73           C  
ATOM   1982  C   GLY A 129       9.309  15.697 -20.623  1.00  0.73           C  
ATOM   1983  O   GLY A 129      10.320  15.997 -19.972  1.00  0.73           O  
ATOM   1984  H   GLY A 129      10.952  13.203 -20.795  1.00  0.73           H  
ATOM   1985 1HA  GLY A 129       8.248  14.199 -21.737  1.00  0.73           H  
ATOM   1986 2HA  GLY A 129       8.603  13.750 -20.095  1.00  0.73           H  
ATOM   1987  N   GLY A 130       8.346  16.568 -20.940  1.00  0.70           N  
ATOM   1988  CA  GLY A 130       8.403  18.010 -20.692  1.00  0.70           C  
ATOM   1989  C   GLY A 130       7.163  18.680 -21.300  1.00  0.70           C  
ATOM   1990  O   GLY A 130       6.255  17.988 -21.752  1.00  0.70           O  
ATOM   1991  H   GLY A 130       7.546  16.221 -21.459  1.00  0.70           H  
ATOM   1992 1HA  GLY A 130       8.455  18.214 -19.623  1.00  0.70           H  
ATOM   1993 2HA  GLY A 130       9.300  18.421 -21.152  1.00  0.70           H  
ATOM   1994  N   LYS A 131       7.071  20.012 -21.208  1.00  0.67           N  
ATOM   1995  CA  LYS A 131       5.932  20.759 -21.778  1.00  0.67           C  
ATOM   1996  C   LYS A 131       6.180  22.275 -21.780  1.00  0.67           C  
ATOM   1997  O   LYS A 131       6.779  22.801 -20.837  1.00  0.67           O  
ATOM   1998  CB  LYS A 131       4.644  20.477 -21.014  1.00  0.67           C  
ATOM   1999  CG  LYS A 131       3.376  21.048 -21.688  1.00  0.67           C  
ATOM   2000  CD  LYS A 131       2.144  20.763 -20.894  1.00  0.67           C  
ATOM   2001  CE  LYS A 131       0.926  21.420 -21.506  1.00  0.67           C  
ATOM   2002  NZ  LYS A 131       0.275  20.590 -22.565  1.00  0.67           N  
ATOM   2003  H   LYS A 131       7.854  20.506 -20.788  1.00  0.67           H  
ATOM   2004  HA  LYS A 131       5.798  20.454 -22.815  1.00  0.67           H  
ATOM   2005 1HB  LYS A 131       4.489  19.409 -20.895  1.00  0.67           H  
ATOM   2006 2HB  LYS A 131       4.712  20.911 -20.011  1.00  0.67           H  
ATOM   2007 1HG  LYS A 131       3.446  22.114 -21.795  1.00  0.67           H  
ATOM   2008 2HG  LYS A 131       3.270  20.625 -22.673  1.00  0.67           H  
ATOM   2009 1HD  LYS A 131       1.989  19.692 -20.869  1.00  0.67           H  
ATOM   2010 2HD  LYS A 131       2.277  21.126 -19.884  1.00  0.67           H  
ATOM   2011 1HE  LYS A 131       0.207  21.645 -20.746  1.00  0.67           H  
ATOM   2012 2HE  LYS A 131       1.255  22.356 -21.955  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 131      -0.527  21.099 -22.941  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 131       0.918  20.404 -23.301  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 131      -0.069  19.708 -22.205  1.00  0.67           H  
ATOM   2016  N   GLY A 132       5.684  22.995 -22.793  1.00  0.66           N  
ATOM   2017  CA  GLY A 132       5.757  24.457 -22.743  1.00  0.66           C  
ATOM   2018  C   GLY A 132       4.397  25.117 -22.963  1.00  0.66           C  
ATOM   2019  O   GLY A 132       3.358  24.442 -22.957  1.00  0.66           O  
ATOM   2020  H   GLY A 132       5.218  22.552 -23.588  1.00  0.66           H  
ATOM   2021 1HA  GLY A 132       6.129  24.766 -21.773  1.00  0.66           H  
ATOM   2022 2HA  GLY A 132       6.466  24.816 -23.489  1.00  0.66           H  
ATOM   2023  N   GLY A 133       4.414  26.442 -23.142  1.00  0.67           N  
ATOM   2024  CA  GLY A 133       3.185  27.210 -23.356  1.00  0.67           C  
ATOM   2025  C   GLY A 133       3.327  28.715 -23.135  1.00  0.67           C  
ATOM   2026  O   GLY A 133       4.430  29.238 -22.964  1.00  0.67           O  
ATOM   2027  H   GLY A 133       5.321  26.904 -23.084  1.00  0.67           H  
ATOM   2028 1HA  GLY A 133       2.832  27.042 -24.373  1.00  0.67           H  
ATOM   2029 2HA  GLY A 133       2.412  26.827 -22.693  1.00  0.67           H  
ATOM   2030  N   ALA A 134       2.196  29.416 -23.160  1.00  0.69           N  
ATOM   2031  CA  ALA A 134       2.173  30.864 -22.971  1.00  0.69           C  
ATOM   2032  C   ALA A 134       0.850  31.338 -22.362  1.00  0.69           C  
ATOM   2033  O   ALA A 134      -0.220  30.763 -22.602  1.00  0.69           O  
ATOM   2034  CB  ALA A 134       2.427  31.570 -24.288  1.00  0.69           C  
ATOM   2035  H   ALA A 134       1.334  28.908 -23.316  1.00  0.69           H  
ATOM   2036  HA  ALA A 134       2.960  31.114 -22.269  1.00  0.69           H  
ATOM   2037 1HB  ALA A 134       2.439  32.651 -24.122  1.00  0.69           H  
ATOM   2038 2HB  ALA A 134       3.381  31.257 -24.679  1.00  0.69           H  
ATOM   2039 3HB  ALA A 134       1.644  31.315 -24.988  1.00  0.69           H  
ATOM   2040  N   ASP A 135       0.913  32.464 -21.645  1.00  0.74           N  
ATOM   2041  CA  ASP A 135      -0.267  32.950 -20.908  1.00  0.74           C  
ATOM   2042  C   ASP A 135      -1.265  33.829 -21.669  1.00  0.74           C  
ATOM   2043  O   ASP A 135      -1.440  35.002 -21.332  1.00  0.74           O  
ATOM   2044  CB  ASP A 135       0.133  33.702 -19.625  1.00  0.74           C  
ATOM   2045  CG  ASP A 135       1.004  34.987 -19.794  1.00  0.74           C  
ATOM   2046  OD1 ASP A 135       1.482  35.276 -20.868  1.00  0.74           O  
ATOM   2047  OD2 ASP A 135       1.224  35.655 -18.798  1.00  0.74           O  
ATOM   2048  H   ASP A 135       1.829  32.906 -21.539  1.00  0.74           H  
ATOM   2049  HA  ASP A 135      -0.799  32.072 -20.577  1.00  0.74           H  
ATOM   2050 1HB  ASP A 135      -0.780  33.975 -19.088  1.00  0.74           H  
ATOM   2051 2HB  ASP A 135       0.677  33.006 -18.972  1.00  0.74           H  
ATOM   2052  N   PHE A 136      -1.926  33.283 -22.685  1.00  0.81           N  
ATOM   2053  CA  PHE A 136      -2.921  34.102 -23.398  1.00  0.81           C  
ATOM   2054  C   PHE A 136      -4.048  33.214 -23.898  1.00  0.81           C  
ATOM   2055  O   PHE A 136      -3.873  32.006 -24.001  1.00  0.81           O  
ATOM   2056  CB  PHE A 136      -2.274  34.816 -24.582  1.00  0.81           C  
ATOM   2057  CG  PHE A 136      -1.983  33.950 -25.708  1.00  0.81           C  
ATOM   2058  CD1 PHE A 136      -2.839  33.944 -26.800  1.00  0.81           C  
ATOM   2059  CD2 PHE A 136      -0.938  33.088 -25.680  1.00  0.81           C  
ATOM   2060  CE1 PHE A 136      -2.612  33.131 -27.859  1.00  0.81           C  
ATOM   2061  CE2 PHE A 136      -0.731  32.255 -26.725  1.00  0.81           C  
ATOM   2062  CZ  PHE A 136      -1.560  32.284 -27.828  1.00  0.81           C  
ATOM   2063  H   PHE A 136      -1.714  32.314 -22.923  1.00  0.81           H  
ATOM   2064  HA  PHE A 136      -3.337  34.838 -22.709  1.00  0.81           H  
ATOM   2065 1HB  PHE A 136      -2.925  35.615 -24.927  1.00  0.81           H  
ATOM   2066 2HB  PHE A 136      -1.348  35.266 -24.265  1.00  0.81           H  
ATOM   2067  HD1 PHE A 136      -3.694  34.621 -26.807  1.00  0.81           H  
ATOM   2068  HD2 PHE A 136      -0.278  33.065 -24.813  1.00  0.81           H  
ATOM   2069  HE1 PHE A 136      -3.279  33.153 -28.720  1.00  0.81           H  
ATOM   2070  HE2 PHE A 136       0.097  31.570 -26.692  1.00  0.81           H  
ATOM   2071  HZ  PHE A 136      -1.377  31.625 -28.668  1.00  0.81           H  
ATOM   2072  N   ASP A 137      -5.197  33.804 -24.242  1.00  0.90           N  
ATOM   2073  CA  ASP A 137      -6.320  33.011 -24.745  1.00  0.90           C  
ATOM   2074  C   ASP A 137      -6.646  33.342 -26.205  1.00  0.90           C  
ATOM   2075  O   ASP A 137      -7.265  34.380 -26.457  1.00  0.90           O  
ATOM   2076  CB  ASP A 137      -7.585  33.265 -23.924  1.00  0.90           C  
ATOM   2077  CG  ASP A 137      -8.732  32.313 -24.236  1.00  0.90           C  
ATOM   2078  OD1 ASP A 137      -8.814  31.730 -25.313  1.00  0.90           O  
ATOM   2079  OD2 ASP A 137      -9.549  32.099 -23.349  1.00  0.90           O  
ATOM   2080  H   ASP A 137      -5.292  34.804 -24.137  1.00  0.90           H  
ATOM   2081  HA  ASP A 137      -6.074  31.961 -24.629  1.00  0.90           H  
ATOM   2082 1HB  ASP A 137      -7.397  33.229 -22.900  1.00  0.90           H  
ATOM   2083 2HB  ASP A 137      -7.936  34.275 -24.134  1.00  0.90           H  
ATOM   2084  N   PRO A 138      -6.319  32.477 -27.184  1.00  0.97           N  
ATOM   2085  CA  PRO A 138      -6.538  32.692 -28.603  1.00  0.97           C  
ATOM   2086  C   PRO A 138      -8.005  32.994 -28.940  1.00  0.97           C  
ATOM   2087  O   PRO A 138      -8.279  33.614 -29.962  1.00  0.97           O  
ATOM   2088  CB  PRO A 138      -6.147  31.340 -29.215  1.00  0.97           C  
ATOM   2089  CG  PRO A 138      -5.183  30.718 -28.239  1.00  0.97           C  
ATOM   2090  CD  PRO A 138      -5.645  31.191 -26.867  1.00  0.97           C  
ATOM   2091  HA  PRO A 138      -5.880  33.500 -28.958  1.00  0.97           H  
ATOM   2092 1HB  PRO A 138      -7.044  30.722 -29.369  1.00  0.97           H  
ATOM   2093 2HB  PRO A 138      -5.688  31.483 -30.209  1.00  0.97           H  
ATOM   2094 1HG  PRO A 138      -5.242  29.619 -28.328  1.00  0.97           H  
ATOM   2095 2HG  PRO A 138      -4.162  30.971 -28.494  1.00  0.97           H  
ATOM   2096 1HD  PRO A 138      -6.350  30.476 -26.409  1.00  0.97           H  
ATOM   2097 2HD  PRO A 138      -4.751  31.351 -26.256  1.00  0.97           H  
ATOM   2098  N   LYS A 139      -8.965  32.583 -28.091  1.00  1.02           N  
ATOM   2099  CA  LYS A 139     -10.380  32.825 -28.398  1.00  1.02           C  
ATOM   2100  C   LYS A 139     -10.712  34.310 -28.475  1.00  1.02           C  
ATOM   2101  O   LYS A 139     -11.697  34.702 -29.102  1.00  1.02           O  
ATOM   2102  CB  LYS A 139     -11.304  32.201 -27.348  1.00  1.02           C  
ATOM   2103  CG  LYS A 139     -11.315  30.689 -27.284  1.00  1.02           C  
ATOM   2104  CD  LYS A 139     -12.417  30.201 -26.330  1.00  1.02           C  
ATOM   2105  CE  LYS A 139     -12.156  30.711 -24.940  1.00  1.02           C  
ATOM   2106  NZ  LYS A 139     -10.906  30.214 -24.422  1.00  1.02           N  
ATOM   2107  H   LYS A 139      -8.739  32.120 -27.201  1.00  1.02           H  
ATOM   2108  HA  LYS A 139     -10.600  32.384 -29.369  1.00  1.02           H  
ATOM   2109 1HB  LYS A 139     -11.012  32.568 -26.360  1.00  1.02           H  
ATOM   2110 2HB  LYS A 139     -12.325  32.532 -27.526  1.00  1.02           H  
ATOM   2111 1HG  LYS A 139     -11.478  30.282 -28.278  1.00  1.02           H  
ATOM   2112 2HG  LYS A 139     -10.344  30.347 -26.915  1.00  1.02           H  
ATOM   2113 1HD  LYS A 139     -13.378  30.588 -26.649  1.00  1.02           H  
ATOM   2114 2HD  LYS A 139     -12.452  29.113 -26.318  1.00  1.02           H  
ATOM   2115 1HE  LYS A 139     -12.100  31.799 -24.977  1.00  1.02           H  
ATOM   2116 2HE  LYS A 139     -12.963  30.420 -24.270  1.00  1.02           H  
ATOM   2117 1HZ  LYS A 139     -10.720  30.643 -23.520  1.00  1.02           H  
ATOM   2118 2HZ  LYS A 139     -10.890  29.221 -24.351  1.00  1.02           H  
ATOM   2119 3HZ  LYS A 139     -10.154  30.534 -25.040  1.00  1.02           H  
ATOM   2120  N   GLY A 140      -9.921  35.136 -27.791  1.00  1.04           N  
ATOM   2121  CA  GLY A 140     -10.164  36.567 -27.762  1.00  1.04           C  
ATOM   2122  C   GLY A 140      -9.381  37.326 -28.829  1.00  1.04           C  
ATOM   2123  O   GLY A 140      -9.396  38.559 -28.836  1.00  1.04           O  
ATOM   2124  H   GLY A 140      -9.103  34.764 -27.303  1.00  1.04           H  
ATOM   2125 1HA  GLY A 140     -11.229  36.753 -27.892  1.00  1.04           H  
ATOM   2126 2HA  GLY A 140      -9.895  36.950 -26.779  1.00  1.04           H  
ATOM   2127  N   LYS A 141      -8.671  36.605 -29.702  1.00  1.01           N  
ATOM   2128  CA  LYS A 141      -7.808  37.241 -30.695  1.00  1.01           C  
ATOM   2129  C   LYS A 141      -8.209  36.926 -32.140  1.00  1.01           C  
ATOM   2130  O   LYS A 141      -8.804  35.886 -32.421  1.00  1.01           O  
ATOM   2131  CB  LYS A 141      -6.365  36.834 -30.410  1.00  1.01           C  
ATOM   2132  CG  LYS A 141      -5.870  37.239 -29.011  1.00  1.01           C  
ATOM   2133  CD  LYS A 141      -5.818  38.775 -28.873  1.00  1.01           C  
ATOM   2134  CE  LYS A 141      -5.334  39.218 -27.493  1.00  1.01           C  
ATOM   2135  NZ  LYS A 141      -5.398  40.714 -27.325  1.00  1.01           N  
ATOM   2136  H   LYS A 141      -8.706  35.586 -29.680  1.00  1.01           H  
ATOM   2137  HA  LYS A 141      -7.878  38.323 -30.576  1.00  1.01           H  
ATOM   2138 1HB  LYS A 141      -6.287  35.753 -30.476  1.00  1.01           H  
ATOM   2139 2HB  LYS A 141      -5.706  37.261 -31.156  1.00  1.01           H  
ATOM   2140 1HG  LYS A 141      -6.526  36.818 -28.246  1.00  1.01           H  
ATOM   2141 2HG  LYS A 141      -4.868  36.839 -28.861  1.00  1.01           H  
ATOM   2142 1HD  LYS A 141      -5.157  39.186 -29.634  1.00  1.01           H  
ATOM   2143 2HD  LYS A 141      -6.813  39.188 -29.045  1.00  1.01           H  
ATOM   2144 1HE  LYS A 141      -5.969  38.752 -26.741  1.00  1.01           H  
ATOM   2145 2HE  LYS A 141      -4.306  38.888 -27.343  1.00  1.01           H  
ATOM   2146 1HZ  LYS A 141      -5.094  40.973 -26.390  1.00  1.01           H  
ATOM   2147 2HZ  LYS A 141      -4.801  41.167 -28.012  1.00  1.01           H  
ATOM   2148 3HZ  LYS A 141      -6.351  41.021 -27.458  1.00  1.01           H  
ATOM   2149  N   SER A 142      -7.881  37.833 -33.067  1.00  0.95           N  
ATOM   2150  CA  SER A 142      -8.199  37.594 -34.482  1.00  0.95           C  
ATOM   2151  C   SER A 142      -7.228  36.598 -35.073  1.00  0.95           C  
ATOM   2152  O   SER A 142      -6.172  36.351 -34.500  1.00  0.95           O  
ATOM   2153  CB  SER A 142      -8.124  38.869 -35.314  1.00  0.95           C  
ATOM   2154  OG  SER A 142      -6.790  39.315 -35.493  1.00  0.95           O  
ATOM   2155  H   SER A 142      -7.393  38.690 -32.775  1.00  0.95           H  
ATOM   2156  HA  SER A 142      -9.206  37.180 -34.550  1.00  0.95           H  
ATOM   2157 1HB  SER A 142      -8.586  38.707 -36.284  1.00  0.95           H  
ATOM   2158 2HB  SER A 142      -8.690  39.652 -34.814  1.00  0.95           H  
ATOM   2159  HG  SER A 142      -6.856  40.274 -35.761  1.00  0.95           H  
ATOM   2160  N   ASP A 143      -7.532  36.076 -36.259  1.00  0.89           N  
ATOM   2161  CA  ASP A 143      -6.616  35.134 -36.898  1.00  0.89           C  
ATOM   2162  C   ASP A 143      -5.243  35.767 -37.118  1.00  0.89           C  
ATOM   2163  O   ASP A 143      -4.204  35.108 -37.012  1.00  0.89           O  
ATOM   2164  CB  ASP A 143      -7.169  34.700 -38.248  1.00  0.89           C  
ATOM   2165  CG  ASP A 143      -8.389  33.799 -38.158  1.00  0.89           C  
ATOM   2166  OD1 ASP A 143      -8.692  33.316 -37.097  1.00  0.89           O  
ATOM   2167  OD2 ASP A 143      -8.994  33.563 -39.188  1.00  0.89           O  
ATOM   2168  H   ASP A 143      -8.408  36.309 -36.703  1.00  0.89           H  
ATOM   2169  HA  ASP A 143      -6.499  34.264 -36.251  1.00  0.89           H  
ATOM   2170 1HB  ASP A 143      -7.430  35.582 -38.831  1.00  0.89           H  
ATOM   2171 2HB  ASP A 143      -6.388  34.172 -38.797  1.00  0.89           H  
ATOM   2172  N   GLY A 144      -5.251  37.059 -37.446  1.00  0.83           N  
ATOM   2173  CA  GLY A 144      -4.034  37.820 -37.673  1.00  0.83           C  
ATOM   2174  C   GLY A 144      -3.215  37.859 -36.397  1.00  0.83           C  
ATOM   2175  O   GLY A 144      -2.023  37.535 -36.390  1.00  0.83           O  
ATOM   2176  H   GLY A 144      -6.139  37.536 -37.508  1.00  0.83           H  
ATOM   2177 1HA  GLY A 144      -3.456  37.365 -38.477  1.00  0.83           H  
ATOM   2178 2HA  GLY A 144      -4.290  38.836 -37.977  1.00  0.83           H  
ATOM   2179  N   GLU A 145      -3.868  38.256 -35.308  1.00  0.79           N  
ATOM   2180  CA  GLU A 145      -3.208  38.388 -34.019  1.00  0.79           C  
ATOM   2181  C   GLU A 145      -2.660  37.066 -33.506  1.00  0.79           C  
ATOM   2182  O   GLU A 145      -1.533  37.003 -33.003  1.00  0.79           O  
ATOM   2183  CB  GLU A 145      -4.212  38.960 -33.032  1.00  0.79           C  
ATOM   2184  CG  GLU A 145      -4.556  40.389 -33.297  1.00  0.79           C  
ATOM   2185  CD  GLU A 145      -5.669  40.943 -32.468  1.00  0.79           C  
ATOM   2186  OE1 GLU A 145      -6.498  40.196 -31.967  1.00  0.79           O  
ATOM   2187  OE2 GLU A 145      -5.693  42.150 -32.338  1.00  0.79           O  
ATOM   2188  H   GLU A 145      -4.863  38.491 -35.383  1.00  0.79           H  
ATOM   2189  HA  GLU A 145      -2.377  39.084 -34.134  1.00  0.79           H  
ATOM   2190 1HB  GLU A 145      -5.130  38.397 -33.117  1.00  0.79           H  
ATOM   2191 2HB  GLU A 145      -3.861  38.849 -32.021  1.00  0.79           H  
ATOM   2192 1HG  GLU A 145      -3.683  40.979 -33.136  1.00  0.79           H  
ATOM   2193 2HG  GLU A 145      -4.813  40.483 -34.345  1.00  0.79           H  
ATOM   2194  N   ILE A 146      -3.417  35.993 -33.707  1.00  0.76           N  
ATOM   2195  CA  ILE A 146      -2.984  34.681 -33.274  1.00  0.76           C  
ATOM   2196  C   ILE A 146      -1.755  34.256 -34.048  1.00  0.76           C  
ATOM   2197  O   ILE A 146      -0.781  33.774 -33.460  1.00  0.76           O  
ATOM   2198  CB  ILE A 146      -4.085  33.648 -33.474  1.00  0.76           C  
ATOM   2199  CG1 ILE A 146      -5.239  33.941 -32.533  1.00  0.76           C  
ATOM   2200  CG2 ILE A 146      -3.534  32.281 -33.225  1.00  0.76           C  
ATOM   2201  CD1 ILE A 146      -6.474  33.174 -32.862  1.00  0.76           C  
ATOM   2202  H   ILE A 146      -4.339  36.105 -34.132  1.00  0.76           H  
ATOM   2203  HA  ILE A 146      -2.731  34.728 -32.217  1.00  0.76           H  
ATOM   2204  HB  ILE A 146      -4.468  33.715 -34.494  1.00  0.76           H  
ATOM   2205 1HG1 ILE A 146      -4.943  33.703 -31.514  1.00  0.76           H  
ATOM   2206 2HG1 ILE A 146      -5.470  34.997 -32.588  1.00  0.76           H  
ATOM   2207 1HG2 ILE A 146      -4.325  31.551 -33.372  1.00  0.76           H  
ATOM   2208 2HG2 ILE A 146      -2.722  32.084 -33.921  1.00  0.76           H  
ATOM   2209 3HG2 ILE A 146      -3.160  32.204 -32.201  1.00  0.76           H  
ATOM   2210 1HD1 ILE A 146      -7.261  33.440 -32.168  1.00  0.76           H  
ATOM   2211 2HD1 ILE A 146      -6.794  33.427 -33.875  1.00  0.76           H  
ATOM   2212 3HD1 ILE A 146      -6.274  32.106 -32.797  1.00  0.76           H  
ATOM   2213  N   ARG A 147      -1.787  34.436 -35.370  1.00  0.73           N  
ATOM   2214  CA  ARG A 147      -0.652  34.061 -36.189  1.00  0.73           C  
ATOM   2215  C   ARG A 147       0.586  34.844 -35.759  1.00  0.73           C  
ATOM   2216  O   ARG A 147       1.659  34.264 -35.592  1.00  0.73           O  
ATOM   2217  CB  ARG A 147      -0.958  34.293 -37.659  1.00  0.73           C  
ATOM   2218  CG  ARG A 147       0.115  33.826 -38.614  1.00  0.73           C  
ATOM   2219  CD  ARG A 147      -0.360  33.889 -40.015  1.00  0.73           C  
ATOM   2220  NE  ARG A 147       0.602  33.323 -40.944  1.00  0.73           N  
ATOM   2221  CZ  ARG A 147       0.370  33.147 -42.260  1.00  0.73           C  
ATOM   2222  NH1 ARG A 147      -0.783  33.507 -42.774  1.00  0.73           N  
ATOM   2223  NH2 ARG A 147       1.296  32.610 -43.035  1.00  0.73           N  
ATOM   2224  H   ARG A 147      -2.614  34.828 -35.824  1.00  0.73           H  
ATOM   2225  HA  ARG A 147      -0.459  32.999 -36.046  1.00  0.73           H  
ATOM   2226 1HB  ARG A 147      -1.886  33.785 -37.919  1.00  0.73           H  
ATOM   2227 2HB  ARG A 147      -1.118  35.360 -37.826  1.00  0.73           H  
ATOM   2228 1HG  ARG A 147       0.981  34.478 -38.515  1.00  0.73           H  
ATOM   2229 2HG  ARG A 147       0.403  32.809 -38.383  1.00  0.73           H  
ATOM   2230 1HD  ARG A 147      -1.291  33.339 -40.109  1.00  0.73           H  
ATOM   2231 2HD  ARG A 147      -0.527  34.929 -40.287  1.00  0.73           H  
ATOM   2232  HE  ARG A 147       1.497  33.032 -40.578  1.00  0.73           H  
ATOM   2233 1HH1 ARG A 147      -1.492  33.917 -42.182  1.00  0.73           H  
ATOM   2234 2HH1 ARG A 147      -0.959  33.376 -43.758  1.00  0.73           H  
ATOM   2235 1HH2 ARG A 147       2.182  32.329 -42.645  1.00  0.73           H  
ATOM   2236 2HH2 ARG A 147       1.115  32.480 -44.021  1.00  0.73           H  
ATOM   2237  N   ARG A 148       0.438  36.152 -35.515  1.00  0.72           N  
ATOM   2238  CA  ARG A 148       1.581  36.957 -35.094  1.00  0.72           C  
ATOM   2239  C   ARG A 148       2.141  36.482 -33.754  1.00  0.72           C  
ATOM   2240  O   ARG A 148       3.363  36.385 -33.582  1.00  0.72           O  
ATOM   2241  CB  ARG A 148       1.197  38.417 -34.989  1.00  0.72           C  
ATOM   2242  CG  ARG A 148       0.943  39.123 -36.304  1.00  0.72           C  
ATOM   2243  CD  ARG A 148       0.497  40.514 -36.071  1.00  0.72           C  
ATOM   2244  NE  ARG A 148       0.213  41.220 -37.300  1.00  0.72           N  
ATOM   2245  CZ  ARG A 148      -0.295  42.465 -37.353  1.00  0.72           C  
ATOM   2246  NH1 ARG A 148      -0.544  43.112 -36.237  1.00  0.72           N  
ATOM   2247  NH2 ARG A 148      -0.536  43.035 -38.527  1.00  0.72           N  
ATOM   2248  H   ARG A 148      -0.470  36.601 -35.658  1.00  0.72           H  
ATOM   2249  HA  ARG A 148       2.362  36.858 -35.852  1.00  0.72           H  
ATOM   2250 1HB  ARG A 148       0.283  38.500 -34.397  1.00  0.72           H  
ATOM   2251 2HB  ARG A 148       1.974  38.962 -34.461  1.00  0.72           H  
ATOM   2252 1HG  ARG A 148       1.862  39.149 -36.887  1.00  0.72           H  
ATOM   2253 2HG  ARG A 148       0.176  38.598 -36.863  1.00  0.72           H  
ATOM   2254 1HD  ARG A 148      -0.413  40.505 -35.464  1.00  0.72           H  
ATOM   2255 2HD  ARG A 148       1.278  41.058 -35.541  1.00  0.72           H  
ATOM   2256  HE  ARG A 148       0.399  40.745 -38.172  1.00  0.72           H  
ATOM   2257 1HH1 ARG A 148      -0.342  42.669 -35.327  1.00  0.72           H  
ATOM   2258 2HH1 ARG A 148      -0.918  44.059 -36.261  1.00  0.72           H  
ATOM   2259 1HH2 ARG A 148      -0.341  42.535 -39.384  1.00  0.72           H  
ATOM   2260 2HH2 ARG A 148      -0.919  43.968 -38.563  1.00  0.72           H  
ATOM   2261  N   PHE A 149       1.255  36.132 -32.810  1.00  0.70           N  
ATOM   2262  CA  PHE A 149       1.724  35.595 -31.540  1.00  0.70           C  
ATOM   2263  C   PHE A 149       2.540  34.344 -31.764  1.00  0.70           C  
ATOM   2264  O   PHE A 149       3.648  34.204 -31.234  1.00  0.70           O  
ATOM   2265  CB  PHE A 149       0.599  35.190 -30.585  1.00  0.70           C  
ATOM   2266  CG  PHE A 149       1.219  34.453 -29.401  1.00  0.70           C  
ATOM   2267  CD1 PHE A 149       1.745  35.126 -28.328  1.00  0.70           C  
ATOM   2268  CD2 PHE A 149       1.355  33.068 -29.425  1.00  0.70           C  
ATOM   2269  CE1 PHE A 149       2.377  34.458 -27.314  1.00  0.70           C  
ATOM   2270  CE2 PHE A 149       1.996  32.411 -28.427  1.00  0.70           C  
ATOM   2271  CZ  PHE A 149       2.509  33.110 -27.373  1.00  0.70           C  
ATOM   2272  H   PHE A 149       0.254  36.252 -32.971  1.00  0.70           H  
ATOM   2273  HA  PHE A 149       2.353  36.342 -31.056  1.00  0.70           H  
ATOM   2274 1HB  PHE A 149       0.068  36.070 -30.226  1.00  0.70           H  
ATOM   2275 2HB  PHE A 149      -0.111  34.535 -31.082  1.00  0.70           H  
ATOM   2276  HD1 PHE A 149       1.664  36.184 -28.297  1.00  0.70           H  
ATOM   2277  HD2 PHE A 149       0.959  32.505 -30.264  1.00  0.70           H  
ATOM   2278  HE1 PHE A 149       2.791  35.005 -26.478  1.00  0.70           H  
ATOM   2279  HE2 PHE A 149       2.109  31.335 -28.470  1.00  0.70           H  
ATOM   2280  HZ  PHE A 149       3.026  32.595 -26.597  1.00  0.70           H  
ATOM   2281  N   CYS A 150       1.968  33.419 -32.544  1.00  0.70           N  
ATOM   2282  CA  CYS A 150       2.562  32.124 -32.778  1.00  0.70           C  
ATOM   2283  C   CYS A 150       3.918  32.248 -33.436  1.00  0.70           C  
ATOM   2284  O   CYS A 150       4.864  31.556 -33.053  1.00  0.70           O  
ATOM   2285  CB  CYS A 150       1.634  31.305 -33.668  1.00  0.70           C  
ATOM   2286  SG  CYS A 150       0.097  30.795 -32.859  1.00  0.70           S  
ATOM   2287  H   CYS A 150       1.059  33.623 -32.966  1.00  0.70           H  
ATOM   2288  HA  CYS A 150       2.674  31.614 -31.824  1.00  0.70           H  
ATOM   2289 1HB  CYS A 150       1.363  31.901 -34.537  1.00  0.70           H  
ATOM   2290 2HB  CYS A 150       2.138  30.442 -34.033  1.00  0.70           H  
ATOM   2291  HG  CYS A 150      -0.456  32.040 -32.893  1.00  0.70           H  
ATOM   2292  N   GLN A 151       4.046  33.181 -34.377  1.00  0.70           N  
ATOM   2293  CA  GLN A 151       5.322  33.381 -35.034  1.00  0.70           C  
ATOM   2294  C   GLN A 151       6.358  33.903 -34.047  1.00  0.70           C  
ATOM   2295  O   GLN A 151       7.483  33.404 -33.992  1.00  0.70           O  
ATOM   2296  CB  GLN A 151       5.148  34.376 -36.188  1.00  0.70           C  
ATOM   2297  CG  GLN A 151       4.350  33.832 -37.371  1.00  0.70           C  
ATOM   2298  CD  GLN A 151       3.999  34.892 -38.385  1.00  0.70           C  
ATOM   2299  OE1 GLN A 151       3.840  36.077 -38.068  1.00  0.70           O  
ATOM   2300  NE2 GLN A 151       3.875  34.467 -39.636  1.00  0.70           N  
ATOM   2301  H   GLN A 151       3.234  33.729 -34.666  1.00  0.70           H  
ATOM   2302  HA  GLN A 151       5.664  32.427 -35.418  1.00  0.70           H  
ATOM   2303 1HB  GLN A 151       4.626  35.261 -35.816  1.00  0.70           H  
ATOM   2304 2HB  GLN A 151       6.123  34.695 -36.544  1.00  0.70           H  
ATOM   2305 1HG  GLN A 151       4.954  33.096 -37.882  1.00  0.70           H  
ATOM   2306 2HG  GLN A 151       3.437  33.370 -37.013  1.00  0.70           H  
ATOM   2307 1HE2 GLN A 151       3.646  35.117 -40.363  1.00  0.70           H  
ATOM   2308 2HE2 GLN A 151       4.024  33.500 -39.845  1.00  0.70           H  
ATOM   2309  N   ALA A 152       5.976  34.873 -33.216  1.00  0.71           N  
ATOM   2310  CA  ALA A 152       6.914  35.428 -32.247  1.00  0.71           C  
ATOM   2311  C   ALA A 152       7.369  34.369 -31.239  1.00  0.71           C  
ATOM   2312  O   ALA A 152       8.555  34.283 -30.885  1.00  0.71           O  
ATOM   2313  CB  ALA A 152       6.256  36.591 -31.537  1.00  0.71           C  
ATOM   2314  H   ALA A 152       5.030  35.259 -33.275  1.00  0.71           H  
ATOM   2315  HA  ALA A 152       7.792  35.783 -32.783  1.00  0.71           H  
ATOM   2316 1HB  ALA A 152       6.947  37.037 -30.826  1.00  0.71           H  
ATOM   2317 2HB  ALA A 152       5.957  37.341 -32.268  1.00  0.71           H  
ATOM   2318 3HB  ALA A 152       5.371  36.234 -31.016  1.00  0.71           H  
ATOM   2319  N   PHE A 153       6.414  33.549 -30.807  1.00  0.72           N  
ATOM   2320  CA  PHE A 153       6.618  32.480 -29.846  1.00  0.72           C  
ATOM   2321  C   PHE A 153       7.610  31.464 -30.374  1.00  0.72           C  
ATOM   2322  O   PHE A 153       8.615  31.166 -29.719  1.00  0.72           O  
ATOM   2323  CB  PHE A 153       5.250  31.871 -29.545  1.00  0.72           C  
ATOM   2324  CG  PHE A 153       5.134  30.694 -28.625  1.00  0.72           C  
ATOM   2325  CD1 PHE A 153       5.269  30.823 -27.245  1.00  0.72           C  
ATOM   2326  CD2 PHE A 153       4.795  29.467 -29.135  1.00  0.72           C  
ATOM   2327  CE1 PHE A 153       5.087  29.748 -26.408  1.00  0.72           C  
ATOM   2328  CE2 PHE A 153       4.607  28.397 -28.305  1.00  0.72           C  
ATOM   2329  CZ  PHE A 153       4.751  28.530 -26.931  1.00  0.72           C  
ATOM   2330  H   PHE A 153       5.463  33.697 -31.147  1.00  0.72           H  
ATOM   2331  HA  PHE A 153       7.019  32.912 -28.931  1.00  0.72           H  
ATOM   2332 1HB  PHE A 153       4.646  32.664 -29.147  1.00  0.72           H  
ATOM   2333 2HB  PHE A 153       4.790  31.590 -30.483  1.00  0.72           H  
ATOM   2334  HD1 PHE A 153       5.517  31.778 -26.829  1.00  0.72           H  
ATOM   2335  HD2 PHE A 153       4.666  29.355 -30.215  1.00  0.72           H  
ATOM   2336  HE1 PHE A 153       5.201  29.869 -25.328  1.00  0.72           H  
ATOM   2337  HE2 PHE A 153       4.336  27.454 -28.730  1.00  0.72           H  
ATOM   2338  HZ  PHE A 153       4.596  27.673 -26.273  1.00  0.72           H  
ATOM   2339  N   MET A 154       7.357  30.955 -31.580  1.00  0.74           N  
ATOM   2340  CA  MET A 154       8.248  29.967 -32.155  1.00  0.74           C  
ATOM   2341  C   MET A 154       9.616  30.503 -32.477  1.00  0.74           C  
ATOM   2342  O   MET A 154      10.595  29.776 -32.350  1.00  0.74           O  
ATOM   2343  CB  MET A 154       7.655  29.378 -33.396  1.00  0.74           C  
ATOM   2344  CG  MET A 154       6.509  28.515 -33.125  1.00  0.74           C  
ATOM   2345  SD  MET A 154       6.866  27.095 -32.040  1.00  0.74           S  
ATOM   2346  CE  MET A 154       7.889  26.146 -33.159  1.00  0.74           C  
ATOM   2347  H   MET A 154       6.524  31.245 -32.096  1.00  0.74           H  
ATOM   2348  HA  MET A 154       8.366  29.170 -31.430  1.00  0.74           H  
ATOM   2349 1HB  MET A 154       7.314  30.188 -34.046  1.00  0.74           H  
ATOM   2350 2HB  MET A 154       8.408  28.808 -33.942  1.00  0.74           H  
ATOM   2351 1HG  MET A 154       5.714  29.106 -32.680  1.00  0.74           H  
ATOM   2352 2HG  MET A 154       6.193  28.149 -34.069  1.00  0.74           H  
ATOM   2353 1HE  MET A 154       8.202  25.228 -32.688  1.00  0.74           H  
ATOM   2354 2HE  MET A 154       7.318  25.915 -34.059  1.00  0.74           H  
ATOM   2355 3HE  MET A 154       8.766  26.731 -33.431  1.00  0.74           H  
ATOM   2356  N   ARG A 155       9.719  31.763 -32.881  1.00  0.76           N  
ATOM   2357  CA  ARG A 155      11.037  32.276 -33.194  1.00  0.76           C  
ATOM   2358  C   ARG A 155      11.923  32.241 -31.958  1.00  0.76           C  
ATOM   2359  O   ARG A 155      13.065  31.772 -32.023  1.00  0.76           O  
ATOM   2360  CB  ARG A 155      10.918  33.680 -33.758  1.00  0.76           C  
ATOM   2361  CG  ARG A 155      10.351  33.712 -35.185  1.00  0.76           C  
ATOM   2362  CD  ARG A 155      10.009  35.085 -35.631  1.00  0.76           C  
ATOM   2363  NE  ARG A 155       9.432  35.082 -36.971  1.00  0.76           N  
ATOM   2364  CZ  ARG A 155       8.725  36.093 -37.510  1.00  0.76           C  
ATOM   2365  NH1 ARG A 155       8.511  37.192 -36.816  1.00  0.76           N  
ATOM   2366  NH2 ARG A 155       8.242  35.980 -38.736  1.00  0.76           N  
ATOM   2367  H   ARG A 155       8.894  32.354 -33.006  1.00  0.76           H  
ATOM   2368  HA  ARG A 155      11.482  31.640 -33.959  1.00  0.76           H  
ATOM   2369 1HB  ARG A 155      10.251  34.269 -33.124  1.00  0.76           H  
ATOM   2370 2HB  ARG A 155      11.892  34.163 -33.760  1.00  0.76           H  
ATOM   2371 1HG  ARG A 155      11.111  33.328 -35.867  1.00  0.76           H  
ATOM   2372 2HG  ARG A 155       9.476  33.081 -35.258  1.00  0.76           H  
ATOM   2373 1HD  ARG A 155       9.275  35.509 -34.945  1.00  0.76           H  
ATOM   2374 2HD  ARG A 155      10.904  35.706 -35.641  1.00  0.76           H  
ATOM   2375  HE  ARG A 155       9.574  34.257 -37.539  1.00  0.76           H  
ATOM   2376 1HH1 ARG A 155       8.880  37.276 -35.879  1.00  0.76           H  
ATOM   2377 2HH1 ARG A 155       7.978  37.949 -37.220  1.00  0.76           H  
ATOM   2378 1HH2 ARG A 155       8.404  35.131 -39.273  1.00  0.76           H  
ATOM   2379 2HH2 ARG A 155       7.708  36.735 -39.139  1.00  0.76           H  
ATOM   2380  N   GLU A 156      11.373  32.605 -30.795  1.00  0.78           N  
ATOM   2381  CA  GLU A 156      12.180  32.550 -29.583  1.00  0.78           C  
ATOM   2382  C   GLU A 156      12.457  31.085 -29.207  1.00  0.78           C  
ATOM   2383  O   GLU A 156      13.589  30.702 -28.888  1.00  0.78           O  
ATOM   2384  CB  GLU A 156      11.483  33.296 -28.438  1.00  0.78           C  
ATOM   2385  CG  GLU A 156      12.317  33.407 -27.157  1.00  0.78           C  
ATOM   2386  CD  GLU A 156      13.600  34.191 -27.332  1.00  0.78           C  
ATOM   2387  OE1 GLU A 156      13.701  34.941 -28.276  1.00  0.78           O  
ATOM   2388  OE2 GLU A 156      14.503  34.019 -26.524  1.00  0.78           O  
ATOM   2389  H   GLU A 156      10.414  32.970 -30.766  1.00  0.78           H  
ATOM   2390  HA  GLU A 156      13.136  33.036 -29.783  1.00  0.78           H  
ATOM   2391 1HB  GLU A 156      11.221  34.303 -28.764  1.00  0.78           H  
ATOM   2392 2HB  GLU A 156      10.549  32.783 -28.192  1.00  0.78           H  
ATOM   2393 1HG  GLU A 156      11.730  33.925 -26.425  1.00  0.78           H  
ATOM   2394 2HG  GLU A 156      12.538  32.407 -26.779  1.00  0.78           H  
ATOM   2395  N   LEU A 157      11.436  30.238 -29.331  1.00  0.79           N  
ATOM   2396  CA  LEU A 157      11.566  28.824 -29.015  1.00  0.79           C  
ATOM   2397  C   LEU A 157      12.405  28.032 -29.998  1.00  0.79           C  
ATOM   2398  O   LEU A 157      12.897  26.955 -29.651  1.00  0.79           O  
ATOM   2399  CB  LEU A 157      10.216  28.157 -28.933  1.00  0.79           C  
ATOM   2400  CG  LEU A 157       9.371  28.498 -27.828  1.00  0.79           C  
ATOM   2401  CD1 LEU A 157       8.029  27.906 -28.055  1.00  0.79           C  
ATOM   2402  CD2 LEU A 157      10.008  27.900 -26.603  1.00  0.79           C  
ATOM   2403  H   LEU A 157      10.520  30.592 -29.613  1.00  0.79           H  
ATOM   2404  HA  LEU A 157      12.038  28.751 -28.037  1.00  0.79           H  
ATOM   2405 1HB  LEU A 157       9.679  28.325 -29.850  1.00  0.79           H  
ATOM   2406 2HB  LEU A 157      10.407  27.121 -28.827  1.00  0.79           H  
ATOM   2407  HG  LEU A 157       9.264  29.577 -27.728  1.00  0.79           H  
ATOM   2408 1HD1 LEU A 157       7.416  28.137 -27.207  1.00  0.79           H  
ATOM   2409 2HD1 LEU A 157       7.597  28.337 -28.959  1.00  0.79           H  
ATOM   2410 3HD1 LEU A 157       8.100  26.841 -28.167  1.00  0.79           H  
ATOM   2411 1HD2 LEU A 157       9.395  28.077 -25.739  1.00  0.79           H  
ATOM   2412 2HD2 LEU A 157      10.104  26.845 -26.763  1.00  0.79           H  
ATOM   2413 3HD2 LEU A 157      10.997  28.338 -26.453  1.00  0.79           H  
ATOM   2414  N   SER A 158      12.623  28.560 -31.199  1.00  0.80           N  
ATOM   2415  CA  SER A 158      13.396  27.858 -32.212  1.00  0.80           C  
ATOM   2416  C   SER A 158      14.848  27.677 -31.763  1.00  0.80           C  
ATOM   2417  O   SER A 158      15.580  26.881 -32.342  1.00  0.80           O  
ATOM   2418  CB  SER A 158      13.329  28.558 -33.563  1.00  0.80           C  
ATOM   2419  OG  SER A 158      14.038  29.782 -33.589  1.00  0.80           O  
ATOM   2420  H   SER A 158      12.184  29.444 -31.447  1.00  0.80           H  
ATOM   2421  HA  SER A 158      12.962  26.870 -32.338  1.00  0.80           H  
ATOM   2422 1HB  SER A 158      13.720  27.898 -34.321  1.00  0.80           H  
ATOM   2423 2HB  SER A 158      12.291  28.742 -33.820  1.00  0.80           H  
ATOM   2424  HG  SER A 158      13.628  30.382 -32.921  1.00  0.80           H  
ATOM   2425  N   LYS A 159      15.267  28.396 -30.709  1.00  0.82           N  
ATOM   2426  CA  LYS A 159      16.609  28.246 -30.170  1.00  0.82           C  
ATOM   2427  C   LYS A 159      16.698  27.043 -29.219  1.00  0.82           C  
ATOM   2428  O   LYS A 159      17.792  26.659 -28.796  1.00  0.82           O  
ATOM   2429  CB  LYS A 159      16.992  29.503 -29.394  1.00  0.82           C  
ATOM   2430  CG  LYS A 159      17.124  30.758 -30.234  1.00  0.82           C  
ATOM   2431  CD  LYS A 159      17.659  31.905 -29.399  1.00  0.82           C  
ATOM   2432  CE  LYS A 159      16.596  32.380 -28.420  1.00  0.82           C  
ATOM   2433  NZ  LYS A 159      17.010  33.597 -27.684  1.00  0.82           N  
ATOM   2434  H   LYS A 159      14.637  29.066 -30.260  1.00  0.82           H  
ATOM   2435  HA  LYS A 159      17.306  28.091 -30.992  1.00  0.82           H  
ATOM   2436 1HB  LYS A 159      16.227  29.698 -28.634  1.00  0.82           H  
ATOM   2437 2HB  LYS A 159      17.932  29.338 -28.873  1.00  0.82           H  
ATOM   2438 1HG  LYS A 159      17.788  30.575 -31.078  1.00  0.82           H  
ATOM   2439 2HG  LYS A 159      16.134  31.033 -30.620  1.00  0.82           H  
ATOM   2440 1HD  LYS A 159      18.536  31.578 -28.842  1.00  0.82           H  
ATOM   2441 2HD  LYS A 159      17.940  32.734 -30.046  1.00  0.82           H  
ATOM   2442 1HE  LYS A 159      15.680  32.599 -28.973  1.00  0.82           H  
ATOM   2443 2HE  LYS A 159      16.386  31.586 -27.700  1.00  0.82           H  
ATOM   2444 1HZ  LYS A 159      16.234  33.853 -27.060  1.00  0.82           H  
ATOM   2445 2HZ  LYS A 159      17.837  33.416 -27.147  1.00  0.82           H  
ATOM   2446 3HZ  LYS A 159      17.176  34.346 -28.332  1.00  0.82           H  
ATOM   2447  N   HIS A 160      15.546  26.461 -28.862  1.00  0.86           N  
ATOM   2448  CA  HIS A 160      15.479  25.351 -27.919  1.00  0.86           C  
ATOM   2449  C   HIS A 160      14.807  24.107 -28.528  1.00  0.86           C  
ATOM   2450  O   HIS A 160      14.983  22.992 -28.035  1.00  0.86           O  
ATOM   2451  CB  HIS A 160      14.703  25.812 -26.690  1.00  0.86           C  
ATOM   2452  CG  HIS A 160      15.308  27.049 -26.093  1.00  0.86           C  
ATOM   2453  ND1 HIS A 160      16.556  27.060 -25.505  1.00  0.86           N  
ATOM   2454  CD2 HIS A 160      14.845  28.323 -26.019  1.00  0.86           C  
ATOM   2455  CE1 HIS A 160      16.832  28.283 -25.086  1.00  0.86           C  
ATOM   2456  NE2 HIS A 160      15.812  29.066 -25.385  1.00  0.86           N  
ATOM   2457  H   HIS A 160      14.675  26.805 -29.248  1.00  0.86           H  
ATOM   2458  HA  HIS A 160      16.485  25.068 -27.613  1.00  0.86           H  
ATOM   2459 1HB  HIS A 160      13.666  26.031 -26.972  1.00  0.86           H  
ATOM   2460 2HB  HIS A 160      14.687  25.025 -25.936  1.00  0.86           H  
ATOM   2461  HD1 HIS A 160      17.177  26.278 -25.415  1.00  0.86           H  
ATOM   2462  HD2 HIS A 160      13.923  28.802 -26.354  1.00  0.86           H  
ATOM   2463  HE1 HIS A 160      17.777  28.497 -24.589  1.00  0.86           H  
ATOM   2464  N   ILE A 161      14.033  24.323 -29.589  1.00  0.90           N  
ATOM   2465  CA  ILE A 161      13.262  23.288 -30.284  1.00  0.90           C  
ATOM   2466  C   ILE A 161      14.008  22.645 -31.456  1.00  0.90           C  
ATOM   2467  O   ILE A 161      14.625  23.334 -32.277  1.00  0.90           O  
ATOM   2468  CB  ILE A 161      11.913  23.838 -30.783  1.00  0.90           C  
ATOM   2469  CG1 ILE A 161      11.003  24.208 -29.663  1.00  0.90           C  
ATOM   2470  CG2 ILE A 161      11.252  22.926 -31.657  1.00  0.90           C  
ATOM   2471  CD1 ILE A 161       9.781  24.917 -30.187  1.00  0.90           C  
ATOM   2472  H   ILE A 161      13.923  25.279 -29.906  1.00  0.90           H  
ATOM   2473  HA  ILE A 161      13.038  22.499 -29.570  1.00  0.90           H  
ATOM   2474  HB  ILE A 161      12.109  24.753 -31.332  1.00  0.90           H  
ATOM   2475 1HG1 ILE A 161      10.695  23.302 -29.131  1.00  0.90           H  
ATOM   2476 2HG1 ILE A 161      11.524  24.860 -28.961  1.00  0.90           H  
ATOM   2477 1HG2 ILE A 161      10.329  23.371 -32.014  1.00  0.90           H  
ATOM   2478 2HG2 ILE A 161      11.906  22.733 -32.482  1.00  0.90           H  
ATOM   2479 3HG2 ILE A 161      11.033  22.013 -31.132  1.00  0.90           H  
ATOM   2480 1HD1 ILE A 161       9.122  25.171 -29.377  1.00  0.90           H  
ATOM   2481 2HD1 ILE A 161      10.079  25.821 -30.716  1.00  0.90           H  
ATOM   2482 3HD1 ILE A 161       9.275  24.268 -30.868  1.00  0.90           H  
ATOM   2483  N   GLY A 162      13.944  21.316 -31.540  1.00  0.94           N  
ATOM   2484  CA  GLY A 162      14.616  20.595 -32.619  1.00  0.94           C  
ATOM   2485  C   GLY A 162      14.304  19.112 -32.613  1.00  0.94           C  
ATOM   2486  O   GLY A 162      14.034  18.512 -31.575  1.00  0.94           O  
ATOM   2487  H   GLY A 162      13.372  20.809 -30.866  1.00  0.94           H  
ATOM   2488 1HA  GLY A 162      14.309  21.004 -33.571  1.00  0.94           H  
ATOM   2489 2HA  GLY A 162      15.692  20.747 -32.538  1.00  0.94           H  
ATOM   2490  N   ALA A 163      14.449  18.487 -33.780  1.00  0.96           N  
ATOM   2491  CA  ALA A 163      14.079  17.083 -33.961  1.00  0.96           C  
ATOM   2492  C   ALA A 163      14.788  16.122 -33.012  1.00  0.96           C  
ATOM   2493  O   ALA A 163      14.192  15.144 -32.561  1.00  0.96           O  
ATOM   2494  CB  ALA A 163      14.366  16.679 -35.398  1.00  0.96           C  
ATOM   2495  H   ALA A 163      14.738  19.021 -34.591  1.00  0.96           H  
ATOM   2496  HA  ALA A 163      13.014  17.004 -33.772  1.00  0.96           H  
ATOM   2497 1HB  ALA A 163      14.051  15.650 -35.556  1.00  0.96           H  
ATOM   2498 2HB  ALA A 163      13.819  17.338 -36.083  1.00  0.96           H  
ATOM   2499 3HB  ALA A 163      15.436  16.761 -35.595  1.00  0.96           H  
ATOM   2500  N   ASP A 164      16.046  16.410 -32.700  1.00  0.97           N  
ATOM   2501  CA  ASP A 164      16.833  15.564 -31.812  1.00  0.97           C  
ATOM   2502  C   ASP A 164      16.950  16.159 -30.406  1.00  0.97           C  
ATOM   2503  O   ASP A 164      17.766  15.701 -29.603  1.00  0.97           O  
ATOM   2504  CB  ASP A 164      18.235  15.368 -32.386  1.00  0.97           C  
ATOM   2505  CG  ASP A 164      18.252  14.602 -33.712  1.00  0.97           C  
ATOM   2506  OD1 ASP A 164      17.571  13.612 -33.822  1.00  0.97           O  
ATOM   2507  OD2 ASP A 164      18.944  15.029 -34.605  1.00  0.97           O  
ATOM   2508  H   ASP A 164      16.470  17.235 -33.096  1.00  0.97           H  
ATOM   2509  HA  ASP A 164      16.345  14.593 -31.736  1.00  0.97           H  
ATOM   2510 1HB  ASP A 164      18.695  16.344 -32.541  1.00  0.97           H  
ATOM   2511 2HB  ASP A 164      18.848  14.830 -31.664  1.00  0.97           H  
ATOM   2512  N   THR A 165      16.168  17.201 -30.123  1.00  0.95           N  
ATOM   2513  CA  THR A 165      16.230  17.889 -28.838  1.00  0.95           C  
ATOM   2514  C   THR A 165      14.892  17.956 -28.112  1.00  0.95           C  
ATOM   2515  O   THR A 165      14.789  17.537 -26.953  1.00  0.95           O  
ATOM   2516  CB  THR A 165      16.761  19.325 -29.026  1.00  0.95           C  
ATOM   2517  OG1 THR A 165      18.084  19.277 -29.590  1.00  0.95           O  
ATOM   2518  CG2 THR A 165      16.799  20.062 -27.704  1.00  0.95           C  
ATOM   2519  H   THR A 165      15.485  17.524 -30.803  1.00  0.95           H  
ATOM   2520  HA  THR A 165      16.925  17.351 -28.196  1.00  0.95           H  
ATOM   2521  HB  THR A 165      16.104  19.868 -29.709  1.00  0.95           H  
ATOM   2522  HG1 THR A 165      18.606  18.615 -29.121  1.00  0.95           H  
ATOM   2523 1HG2 THR A 165      17.170  21.074 -27.866  1.00  0.95           H  
ATOM   2524 2HG2 THR A 165      15.798  20.113 -27.286  1.00  0.95           H  
ATOM   2525 3HG2 THR A 165      17.454  19.539 -27.013  1.00  0.95           H  
ATOM   2526  N   ASP A 166      13.903  18.540 -28.786  1.00  0.93           N  
ATOM   2527  CA  ASP A 166      12.591  18.842 -28.241  1.00  0.93           C  
ATOM   2528  C   ASP A 166      11.581  19.015 -29.366  1.00  0.93           C  
ATOM   2529  O   ASP A 166      11.740  19.866 -30.239  1.00  0.93           O  
ATOM   2530  CB  ASP A 166      12.652  20.078 -27.317  1.00  0.93           C  
ATOM   2531  CG  ASP A 166      11.339  20.378 -26.552  1.00  0.93           C  
ATOM   2532  OD1 ASP A 166      10.285  20.179 -27.096  1.00  0.93           O  
ATOM   2533  OD2 ASP A 166      11.413  20.784 -25.388  1.00  0.93           O  
ATOM   2534  H   ASP A 166      14.069  18.777 -29.755  1.00  0.93           H  
ATOM   2535  HA  ASP A 166      12.266  17.994 -27.649  1.00  0.93           H  
ATOM   2536 1HB  ASP A 166      13.433  19.916 -26.579  1.00  0.93           H  
ATOM   2537 2HB  ASP A 166      12.934  20.952 -27.888  1.00  0.93           H  
ATOM   2538  N   VAL A 167      10.592  18.135 -29.369  1.00  0.92           N  
ATOM   2539  CA  VAL A 167       9.529  18.022 -30.360  1.00  0.92           C  
ATOM   2540  C   VAL A 167       8.112  18.293 -29.817  1.00  0.92           C  
ATOM   2541  O   VAL A 167       7.460  17.359 -29.336  1.00  0.92           O  
ATOM   2542  CB  VAL A 167       9.560  16.583 -30.866  1.00  0.92           C  
ATOM   2543  CG1 VAL A 167       8.516  16.330 -31.860  1.00  0.92           C  
ATOM   2544  CG2 VAL A 167      10.938  16.304 -31.486  1.00  0.92           C  
ATOM   2545  H   VAL A 167      10.574  17.487 -28.599  1.00  0.92           H  
ATOM   2546  HA  VAL A 167       9.754  18.686 -31.176  1.00  0.92           H  
ATOM   2547  HB  VAL A 167       9.375  15.932 -30.026  1.00  0.92           H  
ATOM   2548 1HG1 VAL A 167       8.563  15.292 -32.152  1.00  0.92           H  
ATOM   2549 2HG1 VAL A 167       7.540  16.542 -31.424  1.00  0.92           H  
ATOM   2550 3HG1 VAL A 167       8.668  16.945 -32.713  1.00  0.92           H  
ATOM   2551 1HG2 VAL A 167      10.988  15.278 -31.837  1.00  0.92           H  
ATOM   2552 2HG2 VAL A 167      11.086  16.979 -32.322  1.00  0.92           H  
ATOM   2553 3HG2 VAL A 167      11.725  16.465 -30.750  1.00  0.92           H  
ATOM   2554  N   PRO A 168       7.603  19.539 -29.921  1.00  0.94           N  
ATOM   2555  CA  PRO A 168       6.301  19.984 -29.454  1.00  0.94           C  
ATOM   2556  C   PRO A 168       5.126  19.257 -30.114  1.00  0.94           C  
ATOM   2557  O   PRO A 168       5.203  18.874 -31.289  1.00  0.94           O  
ATOM   2558  CB  PRO A 168       6.288  21.453 -29.807  1.00  0.94           C  
ATOM   2559  CG  PRO A 168       7.724  21.848 -29.921  1.00  0.94           C  
ATOM   2560  CD  PRO A 168       8.439  20.634 -30.433  1.00  0.94           C  
ATOM   2561  HA  PRO A 168       6.289  19.875 -28.371  1.00  0.94           H  
ATOM   2562 1HB  PRO A 168       5.679  21.615 -30.671  1.00  0.94           H  
ATOM   2563 2HB  PRO A 168       5.821  21.969 -28.996  1.00  0.94           H  
ATOM   2564 1HG  PRO A 168       7.797  22.685 -30.603  1.00  0.94           H  
ATOM   2565 2HG  PRO A 168       8.115  22.181 -28.949  1.00  0.94           H  
ATOM   2566 1HD  PRO A 168       8.496  20.635 -31.516  1.00  0.94           H  
ATOM   2567 2HD  PRO A 168       9.414  20.626 -29.961  1.00  0.94           H  
ATOM   2568  N   ALA A 169       4.023  19.131 -29.375  1.00  0.99           N  
ATOM   2569  CA  ALA A 169       2.804  18.473 -29.852  1.00  0.99           C  
ATOM   2570  C   ALA A 169       1.522  19.325 -29.804  1.00  0.99           C  
ATOM   2571  O   ALA A 169       0.414  18.777 -29.757  1.00  0.99           O  
ATOM   2572  CB  ALA A 169       2.574  17.232 -29.023  1.00  0.99           C  
ATOM   2573  H   ALA A 169       4.069  19.452 -28.413  1.00  0.99           H  
ATOM   2574  HA  ALA A 169       2.969  18.183 -30.886  1.00  0.99           H  
ATOM   2575 1HB  ALA A 169       1.702  16.700 -29.399  1.00  0.99           H  
ATOM   2576 2HB  ALA A 169       3.452  16.586 -29.090  1.00  0.99           H  
ATOM   2577 3HB  ALA A 169       2.410  17.515 -27.984  1.00  0.99           H  
ATOM   2578  N   GLY A 170       1.615  20.653 -29.840  1.00  1.05           N  
ATOM   2579  CA  GLY A 170       0.345  21.382 -29.826  1.00  1.05           C  
ATOM   2580  C   GLY A 170      -0.353  21.298 -28.471  1.00  1.05           C  
ATOM   2581  O   GLY A 170      -0.024  22.031 -27.542  1.00  1.05           O  
ATOM   2582  H   GLY A 170       2.509  21.120 -29.881  1.00  1.05           H  
ATOM   2583 1HA  GLY A 170       0.517  22.426 -30.092  1.00  1.05           H  
ATOM   2584 2HA  GLY A 170      -0.307  20.957 -30.581  1.00  1.05           H  
ATOM   2585  N   ASP A 171      -1.316  20.388 -28.384  1.00  1.12           N  
ATOM   2586  CA  ASP A 171      -2.152  20.115 -27.206  1.00  1.12           C  
ATOM   2587  C   ASP A 171      -3.140  21.243 -26.794  1.00  1.12           C  
ATOM   2588  O   ASP A 171      -3.787  21.844 -27.663  1.00  1.12           O  
ATOM   2589  CB  ASP A 171      -1.165  19.808 -26.065  1.00  1.12           C  
ATOM   2590  CG  ASP A 171      -1.669  19.077 -24.868  1.00  1.12           C  
ATOM   2591  OD1 ASP A 171      -1.995  17.926 -24.917  1.00  1.12           O  
ATOM   2592  OD2 ASP A 171      -1.707  19.758 -23.850  1.00  1.12           O  
ATOM   2593  H   ASP A 171      -1.422  19.803 -29.207  1.00  1.12           H  
ATOM   2594  HA  ASP A 171      -2.733  19.217 -27.415  1.00  1.12           H  
ATOM   2595 1HB  ASP A 171      -0.338  19.231 -26.481  1.00  1.12           H  
ATOM   2596 2HB  ASP A 171      -0.762  20.743 -25.697  1.00  1.12           H  
ATOM   2597  N   ILE A 172      -3.284  21.517 -25.486  1.00  1.18           N  
ATOM   2598  CA  ILE A 172      -4.366  22.391 -25.031  1.00  1.18           C  
ATOM   2599  C   ILE A 172      -4.259  23.831 -25.486  1.00  1.18           C  
ATOM   2600  O   ILE A 172      -3.239  24.495 -25.305  1.00  1.18           O  
ATOM   2601  CB  ILE A 172      -4.478  22.394 -23.490  1.00  1.18           C  
ATOM   2602  CG1 ILE A 172      -4.872  21.030 -22.970  1.00  1.18           C  
ATOM   2603  CG2 ILE A 172      -5.492  23.449 -23.025  1.00  1.18           C  
ATOM   2604  CD1 ILE A 172      -4.757  20.938 -21.456  1.00  1.18           C  
ATOM   2605  H   ILE A 172      -2.706  21.046 -24.787  1.00  1.18           H  
ATOM   2606  HA  ILE A 172      -5.296  21.989 -25.426  1.00  1.18           H  
ATOM   2607  HB  ILE A 172      -3.508  22.610 -23.070  1.00  1.18           H  
ATOM   2608 1HG1 ILE A 172      -5.899  20.817 -23.260  1.00  1.18           H  
ATOM   2609 2HG1 ILE A 172      -4.219  20.273 -23.415  1.00  1.18           H  
ATOM   2610 1HG2 ILE A 172      -5.550  23.438 -21.945  1.00  1.18           H  
ATOM   2611 2HG2 ILE A 172      -5.185  24.438 -23.357  1.00  1.18           H  
ATOM   2612 3HG2 ILE A 172      -6.473  23.217 -23.438  1.00  1.18           H  
ATOM   2613 1HD1 ILE A 172      -5.046  19.940 -21.130  1.00  1.18           H  
ATOM   2614 2HD1 ILE A 172      -3.725  21.132 -21.161  1.00  1.18           H  
ATOM   2615 3HD1 ILE A 172      -5.411  21.674 -20.995  1.00  1.18           H  
ATOM   2616  N   GLY A 173      -5.354  24.309 -26.062  1.00  1.21           N  
ATOM   2617  CA  GLY A 173      -5.447  25.678 -26.525  1.00  1.21           C  
ATOM   2618  C   GLY A 173      -4.837  25.891 -27.897  1.00  1.21           C  
ATOM   2619  O   GLY A 173      -4.834  27.020 -28.383  1.00  1.21           O  
ATOM   2620  H   GLY A 173      -6.147  23.696 -26.184  1.00  1.21           H  
ATOM   2621 1HA  GLY A 173      -6.494  25.979 -26.544  1.00  1.21           H  
ATOM   2622 2HA  GLY A 173      -4.952  26.331 -25.807  1.00  1.21           H  
ATOM   2623  N   VAL A 174      -4.334  24.829 -28.534  1.00  1.21           N  
ATOM   2624  CA  VAL A 174      -3.700  25.025 -29.825  1.00  1.21           C  
ATOM   2625  C   VAL A 174      -4.400  24.255 -30.947  1.00  1.21           C  
ATOM   2626  O   VAL A 174      -4.478  23.024 -30.917  1.00  1.21           O  
ATOM   2627  CB  VAL A 174      -2.258  24.524 -29.774  1.00  1.21           C  
ATOM   2628  CG1 VAL A 174      -1.655  24.779 -31.067  1.00  1.21           C  
ATOM   2629  CG2 VAL A 174      -1.497  25.156 -28.699  1.00  1.21           C  
ATOM   2630  H   VAL A 174      -4.340  23.896 -28.113  1.00  1.21           H  
ATOM   2631  HA  VAL A 174      -3.709  26.089 -30.072  1.00  1.21           H  
ATOM   2632  HB  VAL A 174      -2.267  23.444 -29.616  1.00  1.21           H  
ATOM   2633 1HG1 VAL A 174      -0.649  24.396 -31.067  1.00  1.21           H  
ATOM   2634 2HG1 VAL A 174      -2.252  24.285 -31.812  1.00  1.21           H  
ATOM   2635 3HG1 VAL A 174      -1.644  25.853 -31.260  1.00  1.21           H  
ATOM   2636 1HG2 VAL A 174      -0.487  24.761 -28.721  1.00  1.21           H  
ATOM   2637 2HG2 VAL A 174      -1.475  26.203 -28.852  1.00  1.21           H  
ATOM   2638 3HG2 VAL A 174      -1.950  24.937 -27.729  1.00  1.21           H  
ATOM   2639  N   SER A 175      -4.892  24.975 -31.950  1.00  1.17           N  
ATOM   2640  CA  SER A 175      -5.553  24.357 -33.091  1.00  1.17           C  
ATOM   2641  C   SER A 175      -4.566  23.874 -34.141  1.00  1.17           C  
ATOM   2642  O   SER A 175      -3.433  24.351 -34.203  1.00  1.17           O  
ATOM   2643  CB  SER A 175      -6.483  25.358 -33.722  1.00  1.17           C  
ATOM   2644  OG  SER A 175      -5.738  26.451 -34.235  1.00  1.17           O  
ATOM   2645  H   SER A 175      -4.804  25.996 -31.923  1.00  1.17           H  
ATOM   2646  HA  SER A 175      -6.128  23.502 -32.733  1.00  1.17           H  
ATOM   2647 1HB  SER A 175      -7.042  24.884 -34.525  1.00  1.17           H  
ATOM   2648 2HB  SER A 175      -7.198  25.715 -32.983  1.00  1.17           H  
ATOM   2649  HG  SER A 175      -5.415  26.939 -33.423  1.00  1.17           H  
ATOM   2650  N   GLY A 176      -5.024  23.008 -35.049  1.00  1.12           N  
ATOM   2651  CA  GLY A 176      -4.161  22.550 -36.139  1.00  1.12           C  
ATOM   2652  C   GLY A 176      -3.673  23.720 -36.992  1.00  1.12           C  
ATOM   2653  O   GLY A 176      -2.546  23.710 -37.495  1.00  1.12           O  
ATOM   2654  H   GLY A 176      -5.964  22.647 -34.967  1.00  1.12           H  
ATOM   2655 1HA  GLY A 176      -3.306  22.016 -35.724  1.00  1.12           H  
ATOM   2656 2HA  GLY A 176      -4.706  21.841 -36.762  1.00  1.12           H  
ATOM   2657  N   ARG A 177      -4.525  24.733 -37.153  1.00  1.07           N  
ATOM   2658  CA  ARG A 177      -4.170  25.907 -37.936  1.00  1.07           C  
ATOM   2659  C   ARG A 177      -2.992  26.629 -37.292  1.00  1.07           C  
ATOM   2660  O   ARG A 177      -2.015  26.967 -37.973  1.00  1.07           O  
ATOM   2661  CB  ARG A 177      -5.360  26.837 -38.063  1.00  1.07           C  
ATOM   2662  CG  ARG A 177      -5.117  28.039 -38.911  1.00  1.07           C  
ATOM   2663  CD  ARG A 177      -6.348  28.824 -39.110  1.00  1.07           C  
ATOM   2664  NE  ARG A 177      -6.098  29.984 -39.918  1.00  1.07           N  
ATOM   2665  CZ  ARG A 177      -6.943  30.988 -40.120  1.00  1.07           C  
ATOM   2666  NH1 ARG A 177      -8.136  30.999 -39.577  1.00  1.07           N  
ATOM   2667  NH2 ARG A 177      -6.521  31.969 -40.876  1.00  1.07           N  
ATOM   2668  H   ARG A 177      -5.432  24.684 -36.714  1.00  1.07           H  
ATOM   2669  HA  ARG A 177      -3.875  25.583 -38.934  1.00  1.07           H  
ATOM   2670 1HB  ARG A 177      -6.203  26.296 -38.488  1.00  1.07           H  
ATOM   2671 2HB  ARG A 177      -5.657  27.184 -37.072  1.00  1.07           H  
ATOM   2672 1HG  ARG A 177      -4.391  28.669 -38.407  1.00  1.07           H  
ATOM   2673 2HG  ARG A 177      -4.727  27.742 -39.885  1.00  1.07           H  
ATOM   2674 1HD  ARG A 177      -7.098  28.213 -39.610  1.00  1.07           H  
ATOM   2675 2HD  ARG A 177      -6.729  29.156 -38.145  1.00  1.07           H  
ATOM   2676  HE  ARG A 177      -5.199  30.072 -40.381  1.00  1.07           H  
ATOM   2677 1HH1 ARG A 177      -8.438  30.243 -38.988  1.00  1.07           H  
ATOM   2678 2HH1 ARG A 177      -8.742  31.823 -39.702  1.00  1.07           H  
ATOM   2679 1HH2 ARG A 177      -5.575  31.896 -41.248  1.00  1.07           H  
ATOM   2680 2HH2 ARG A 177      -7.119  32.764 -41.085  1.00  1.07           H  
ATOM   2681  N   GLU A 178      -3.057  26.812 -35.966  1.00  1.01           N  
ATOM   2682  CA  GLU A 178      -1.969  27.470 -35.244  1.00  1.01           C  
ATOM   2683  C   GLU A 178      -0.689  26.683 -35.375  1.00  1.01           C  
ATOM   2684  O   GLU A 178       0.387  27.253 -35.535  1.00  1.01           O  
ATOM   2685  CB  GLU A 178      -2.332  27.645 -33.774  1.00  1.01           C  
ATOM   2686  CG  GLU A 178      -3.369  28.692 -33.558  1.00  1.01           C  
ATOM   2687  CD  GLU A 178      -3.959  28.706 -32.195  1.00  1.01           C  
ATOM   2688  OE1 GLU A 178      -4.721  27.801 -31.913  1.00  1.01           O  
ATOM   2689  OE2 GLU A 178      -3.656  29.585 -31.425  1.00  1.01           O  
ATOM   2690  H   GLU A 178      -3.888  26.504 -35.445  1.00  1.01           H  
ATOM   2691  HA  GLU A 178      -1.811  28.456 -35.685  1.00  1.01           H  
ATOM   2692 1HB  GLU A 178      -2.715  26.706 -33.381  1.00  1.01           H  
ATOM   2693 2HB  GLU A 178      -1.445  27.907 -33.198  1.00  1.01           H  
ATOM   2694 1HG  GLU A 178      -2.892  29.639 -33.744  1.00  1.01           H  
ATOM   2695 2HG  GLU A 178      -4.156  28.567 -34.297  1.00  1.01           H  
ATOM   2696  N   ILE A 179      -0.803  25.369 -35.354  1.00  0.95           N  
ATOM   2697  CA  ILE A 179       0.368  24.533 -35.450  1.00  0.95           C  
ATOM   2698  C   ILE A 179       1.000  24.688 -36.812  1.00  0.95           C  
ATOM   2699  O   ILE A 179       2.219  24.770 -36.910  1.00  0.95           O  
ATOM   2700  CB  ILE A 179       0.039  23.107 -35.108  1.00  0.95           C  
ATOM   2701  CG1 ILE A 179      -0.373  23.153 -33.690  1.00  0.95           C  
ATOM   2702  CG2 ILE A 179       1.283  22.275 -35.296  1.00  0.95           C  
ATOM   2703  CD1 ILE A 179      -1.047  21.977 -33.170  1.00  0.95           C  
ATOM   2704  H   ILE A 179      -1.726  24.948 -35.217  1.00  0.95           H  
ATOM   2705  HA  ILE A 179       1.088  24.874 -34.717  1.00  0.95           H  
ATOM   2706  HB  ILE A 179      -0.789  22.734 -35.713  1.00  0.95           H  
ATOM   2707 1HG1 ILE A 179       0.501  23.346 -33.077  1.00  0.95           H  
ATOM   2708 2HG1 ILE A 179      -1.036  23.988 -33.612  1.00  0.95           H  
ATOM   2709 1HG2 ILE A 179       1.098  21.279 -35.011  1.00  0.95           H  
ATOM   2710 2HG2 ILE A 179       1.583  22.310 -36.338  1.00  0.95           H  
ATOM   2711 3HG2 ILE A 179       2.070  22.679 -34.679  1.00  0.95           H  
ATOM   2712 1HD1 ILE A 179      -1.335  22.141 -32.148  1.00  0.95           H  
ATOM   2713 2HD1 ILE A 179      -1.939  21.777 -33.758  1.00  0.95           H  
ATOM   2714 3HD1 ILE A 179      -0.393  21.172 -33.229  1.00  0.95           H  
ATOM   2715  N   GLY A 180       0.182  24.709 -37.871  1.00  0.90           N  
ATOM   2716  CA  GLY A 180       0.711  24.925 -39.213  1.00  0.90           C  
ATOM   2717  C   GLY A 180       1.451  26.269 -39.282  1.00  0.90           C  
ATOM   2718  O   GLY A 180       2.519  26.370 -39.900  1.00  0.90           O  
ATOM   2719  H   GLY A 180      -0.823  24.590 -37.736  1.00  0.90           H  
ATOM   2720 1HA  GLY A 180       1.375  24.107 -39.491  1.00  0.90           H  
ATOM   2721 2HA  GLY A 180      -0.116  24.929 -39.922  1.00  0.90           H  
ATOM   2722  N   TYR A 181       0.914  27.297 -38.605  1.00  0.85           N  
ATOM   2723  CA  TYR A 181       1.573  28.602 -38.566  1.00  0.85           C  
ATOM   2724  C   TYR A 181       2.903  28.515 -37.816  1.00  0.85           C  
ATOM   2725  O   TYR A 181       3.903  29.107 -38.247  1.00  0.85           O  
ATOM   2726  CB  TYR A 181       0.660  29.662 -37.940  1.00  0.85           C  
ATOM   2727  CG  TYR A 181      -0.514  30.019 -38.829  1.00  0.85           C  
ATOM   2728  CD1 TYR A 181      -1.681  30.569 -38.299  1.00  0.85           C  
ATOM   2729  CD2 TYR A 181      -0.421  29.773 -40.184  1.00  0.85           C  
ATOM   2730  CE1 TYR A 181      -2.739  30.871 -39.145  1.00  0.85           C  
ATOM   2731  CE2 TYR A 181      -1.465  30.067 -41.019  1.00  0.85           C  
ATOM   2732  CZ  TYR A 181      -2.621  30.611 -40.521  1.00  0.85           C  
ATOM   2733  OH  TYR A 181      -3.667  30.880 -41.395  1.00  0.85           O  
ATOM   2734  H   TYR A 181       0.014  27.169 -38.136  1.00  0.85           H  
ATOM   2735  HA  TYR A 181       1.795  28.903 -39.588  1.00  0.85           H  
ATOM   2736 1HB  TYR A 181       0.273  29.303 -36.991  1.00  0.85           H  
ATOM   2737 2HB  TYR A 181       1.231  30.566 -37.737  1.00  0.85           H  
ATOM   2738  HD1 TYR A 181      -1.762  30.761 -37.228  1.00  0.85           H  
ATOM   2739  HD2 TYR A 181       0.488  29.339 -40.595  1.00  0.85           H  
ATOM   2740  HE1 TYR A 181      -3.654  31.301 -38.739  1.00  0.85           H  
ATOM   2741  HE2 TYR A 181      -1.378  29.862 -42.086  1.00  0.85           H  
ATOM   2742  HH  TYR A 181      -3.385  30.670 -42.296  1.00  0.85           H  
ATOM   2743  N   MET A 182       2.919  27.755 -36.712  1.00  0.81           N  
ATOM   2744  CA  MET A 182       4.127  27.551 -35.921  1.00  0.81           C  
ATOM   2745  C   MET A 182       5.167  26.764 -36.712  1.00  0.81           C  
ATOM   2746  O   MET A 182       6.361  27.059 -36.647  1.00  0.81           O  
ATOM   2747  CB  MET A 182       3.787  26.890 -34.578  1.00  0.81           C  
ATOM   2748  CG  MET A 182       3.065  27.853 -33.625  1.00  0.81           C  
ATOM   2749  SD  MET A 182       2.859  27.286 -31.939  1.00  0.81           S  
ATOM   2750  CE  MET A 182       1.540  26.117 -32.053  1.00  0.81           C  
ATOM   2751  H   MET A 182       2.048  27.322 -36.402  1.00  0.81           H  
ATOM   2752  HA  MET A 182       4.554  28.531 -35.710  1.00  0.81           H  
ATOM   2753 1HB  MET A 182       3.125  26.055 -34.763  1.00  0.81           H  
ATOM   2754 2HB  MET A 182       4.668  26.490 -34.106  1.00  0.81           H  
ATOM   2755 1HG  MET A 182       3.616  28.784 -33.599  1.00  0.81           H  
ATOM   2756 2HG  MET A 182       2.086  28.065 -34.023  1.00  0.81           H  
ATOM   2757 1HE  MET A 182       1.320  25.728 -31.059  1.00  0.81           H  
ATOM   2758 2HE  MET A 182       0.649  26.602 -32.462  1.00  0.81           H  
ATOM   2759 3HE  MET A 182       1.844  25.308 -32.694  1.00  0.81           H  
ATOM   2760  N   TYR A 183       4.700  25.793 -37.503  1.00  0.79           N  
ATOM   2761  CA  TYR A 183       5.549  25.016 -38.393  1.00  0.79           C  
ATOM   2762  C   TYR A 183       6.209  25.980 -39.349  1.00  0.79           C  
ATOM   2763  O   TYR A 183       7.432  25.987 -39.478  1.00  0.79           O  
ATOM   2764  CB  TYR A 183       4.736  23.896 -39.079  1.00  0.79           C  
ATOM   2765  CG  TYR A 183       5.406  23.126 -40.217  1.00  0.79           C  
ATOM   2766  CD1 TYR A 183       6.425  22.205 -39.986  1.00  0.79           C  
ATOM   2767  CD2 TYR A 183       4.921  23.300 -41.511  1.00  0.79           C  
ATOM   2768  CE1 TYR A 183       6.970  21.497 -41.068  1.00  0.79           C  
ATOM   2769  CE2 TYR A 183       5.464  22.583 -42.565  1.00  0.79           C  
ATOM   2770  CZ  TYR A 183       6.487  21.688 -42.346  1.00  0.79           C  
ATOM   2771  OH  TYR A 183       7.042  20.976 -43.418  1.00  0.79           O  
ATOM   2772  H   TYR A 183       3.709  25.583 -37.480  1.00  0.79           H  
ATOM   2773  HA  TYR A 183       6.338  24.550 -37.804  1.00  0.79           H  
ATOM   2774 1HB  TYR A 183       4.414  23.172 -38.337  1.00  0.79           H  
ATOM   2775 2HB  TYR A 183       3.838  24.328 -39.480  1.00  0.79           H  
ATOM   2776  HD1 TYR A 183       6.798  22.046 -38.975  1.00  0.79           H  
ATOM   2777  HD2 TYR A 183       4.107  24.008 -41.691  1.00  0.79           H  
ATOM   2778  HE1 TYR A 183       7.764  20.787 -40.925  1.00  0.79           H  
ATOM   2779  HE2 TYR A 183       5.086  22.726 -43.574  1.00  0.79           H  
ATOM   2780  HH  TYR A 183       7.963  20.673 -43.202  1.00  0.79           H  
ATOM   2781  N   GLY A 184       5.410  26.833 -39.984  1.00  0.79           N  
ATOM   2782  CA  GLY A 184       5.925  27.830 -40.905  1.00  0.79           C  
ATOM   2783  C   GLY A 184       7.009  28.680 -40.259  1.00  0.79           C  
ATOM   2784  O   GLY A 184       8.111  28.808 -40.797  1.00  0.79           O  
ATOM   2785  H   GLY A 184       4.401  26.775 -39.832  1.00  0.79           H  
ATOM   2786 1HA  GLY A 184       6.329  27.334 -41.777  1.00  0.79           H  
ATOM   2787 2HA  GLY A 184       5.105  28.466 -41.236  1.00  0.79           H  
ATOM   2788  N   ALA A 185       6.698  29.278 -39.112  1.00  0.79           N  
ATOM   2789  CA  ALA A 185       7.664  30.138 -38.443  1.00  0.79           C  
ATOM   2790  C   ALA A 185       8.952  29.394 -38.098  1.00  0.79           C  
ATOM   2791  O   ALA A 185      10.049  29.941 -38.259  1.00  0.79           O  
ATOM   2792  CB  ALA A 185       7.045  30.694 -37.185  1.00  0.79           C  
ATOM   2793  H   ALA A 185       5.770  29.138 -38.712  1.00  0.79           H  
ATOM   2794  HA  ALA A 185       7.912  30.957 -39.120  1.00  0.79           H  
ATOM   2795 1HB  ALA A 185       7.744  31.366 -36.688  1.00  0.79           H  
ATOM   2796 2HB  ALA A 185       6.147  31.226 -37.446  1.00  0.79           H  
ATOM   2797 3HB  ALA A 185       6.793  29.870 -36.515  1.00  0.79           H  
ATOM   2798  N   TYR A 186       8.828  28.140 -37.653  1.00  0.80           N  
ATOM   2799  CA  TYR A 186       9.989  27.329 -37.321  1.00  0.80           C  
ATOM   2800  C   TYR A 186      10.822  27.103 -38.574  1.00  0.80           C  
ATOM   2801  O   TYR A 186      12.046  27.263 -38.549  1.00  0.80           O  
ATOM   2802  CB  TYR A 186       9.590  25.991 -36.705  1.00  0.80           C  
ATOM   2803  CG  TYR A 186      10.784  25.149 -36.230  1.00  0.80           C  
ATOM   2804  CD1 TYR A 186      11.397  25.445 -35.004  1.00  0.80           C  
ATOM   2805  CD2 TYR A 186      11.272  24.102 -37.011  1.00  0.80           C  
ATOM   2806  CE1 TYR A 186      12.474  24.697 -34.571  1.00  0.80           C  
ATOM   2807  CE2 TYR A 186      12.356  23.355 -36.568  1.00  0.80           C  
ATOM   2808  CZ  TYR A 186      12.951  23.652 -35.350  1.00  0.80           C  
ATOM   2809  OH  TYR A 186      14.027  22.915 -34.913  1.00  0.80           O  
ATOM   2810  H   TYR A 186       7.901  27.736 -37.521  1.00  0.80           H  
ATOM   2811  HA  TYR A 186      10.601  27.875 -36.603  1.00  0.80           H  
ATOM   2812 1HB  TYR A 186       8.929  26.163 -35.868  1.00  0.80           H  
ATOM   2813 2HB  TYR A 186       9.032  25.410 -37.440  1.00  0.80           H  
ATOM   2814  HD1 TYR A 186      11.025  26.265 -34.390  1.00  0.80           H  
ATOM   2815  HD2 TYR A 186      10.802  23.869 -37.970  1.00  0.80           H  
ATOM   2816  HE1 TYR A 186      12.954  24.921 -33.622  1.00  0.80           H  
ATOM   2817  HE2 TYR A 186      12.738  22.534 -37.179  1.00  0.80           H  
ATOM   2818  HH  TYR A 186      14.307  23.218 -34.009  1.00  0.80           H  
ATOM   2819  N   ARG A 187      10.154  26.724 -39.679  1.00  0.83           N  
ATOM   2820  CA  ARG A 187      10.847  26.430 -40.926  1.00  0.83           C  
ATOM   2821  C   ARG A 187      11.631  27.632 -41.396  1.00  0.83           C  
ATOM   2822  O   ARG A 187      12.756  27.501 -41.890  1.00  0.83           O  
ATOM   2823  CB  ARG A 187       9.885  26.094 -42.073  1.00  0.83           C  
ATOM   2824  CG  ARG A 187       9.133  24.776 -42.021  1.00  0.83           C  
ATOM   2825  CD  ARG A 187       8.416  24.502 -43.311  1.00  0.83           C  
ATOM   2826  NE  ARG A 187       7.175  25.253 -43.483  1.00  0.83           N  
ATOM   2827  CZ  ARG A 187       6.991  26.252 -44.367  1.00  0.83           C  
ATOM   2828  NH1 ARG A 187       7.971  26.612 -45.165  1.00  0.83           N  
ATOM   2829  NH2 ARG A 187       5.818  26.870 -44.441  1.00  0.83           N  
ATOM   2830  H   ARG A 187       9.142  26.615 -39.642  1.00  0.83           H  
ATOM   2831  HA  ARG A 187      11.529  25.600 -40.755  1.00  0.83           H  
ATOM   2832 1HB  ARG A 187       9.133  26.876 -42.135  1.00  0.83           H  
ATOM   2833 2HB  ARG A 187      10.439  26.107 -43.009  1.00  0.83           H  
ATOM   2834 1HG  ARG A 187       9.789  23.959 -41.789  1.00  0.83           H  
ATOM   2835 2HG  ARG A 187       8.380  24.819 -41.268  1.00  0.83           H  
ATOM   2836 1HD  ARG A 187       9.081  24.779 -44.125  1.00  0.83           H  
ATOM   2837 2HD  ARG A 187       8.201  23.458 -43.395  1.00  0.83           H  
ATOM   2838  HE  ARG A 187       6.398  25.006 -42.884  1.00  0.83           H  
ATOM   2839 1HH1 ARG A 187       8.865  26.144 -45.110  1.00  0.83           H  
ATOM   2840 2HH1 ARG A 187       7.832  27.358 -45.830  1.00  0.83           H  
ATOM   2841 1HH2 ARG A 187       5.059  26.600 -43.828  1.00  0.83           H  
ATOM   2842 2HH2 ARG A 187       5.683  27.615 -45.108  1.00  0.83           H  
ATOM   2843  N   GLN A 188      11.058  28.824 -41.220  1.00  0.88           N  
ATOM   2844  CA  GLN A 188      11.753  30.024 -41.637  1.00  0.88           C  
ATOM   2845  C   GLN A 188      12.964  30.261 -40.747  1.00  0.88           C  
ATOM   2846  O   GLN A 188      14.085  30.411 -41.232  1.00  0.88           O  
ATOM   2847  CB  GLN A 188      10.806  31.230 -41.531  1.00  0.88           C  
ATOM   2848  CG  GLN A 188       9.663  31.231 -42.528  1.00  0.88           C  
ATOM   2849  CD  GLN A 188       8.643  32.338 -42.249  1.00  0.88           C  
ATOM   2850  OE1 GLN A 188       8.569  32.906 -41.148  1.00  0.88           O  
ATOM   2851  NE2 GLN A 188       7.838  32.652 -43.256  1.00  0.88           N  
ATOM   2852  H   GLN A 188      10.117  28.883 -40.825  1.00  0.88           H  
ATOM   2853  HA  GLN A 188      12.090  29.901 -42.664  1.00  0.88           H  
ATOM   2854 1HB  GLN A 188      10.367  31.253 -40.534  1.00  0.88           H  
ATOM   2855 2HB  GLN A 188      11.374  32.148 -41.661  1.00  0.88           H  
ATOM   2856 1HG  GLN A 188      10.071  31.387 -43.526  1.00  0.88           H  
ATOM   2857 2HG  GLN A 188       9.156  30.273 -42.485  1.00  0.88           H  
ATOM   2858 1HE2 GLN A 188       7.148  33.365 -43.143  1.00  0.88           H  
ATOM   2859 2HE2 GLN A 188       7.923  32.175 -44.130  1.00  0.88           H  
ATOM   2860  N   ALA A 189      12.755  30.177 -39.435  1.00  0.96           N  
ATOM   2861  CA  ALA A 189      13.800  30.432 -38.456  1.00  0.96           C  
ATOM   2862  C   ALA A 189      14.990  29.491 -38.583  1.00  0.96           C  
ATOM   2863  O   ALA A 189      16.136  29.895 -38.370  1.00  0.96           O  
ATOM   2864  CB  ALA A 189      13.215  30.308 -37.062  1.00  0.96           C  
ATOM   2865  H   ALA A 189      11.814  29.985 -39.091  1.00  0.96           H  
ATOM   2866  HA  ALA A 189      14.158  31.449 -38.608  1.00  0.96           H  
ATOM   2867 1HB  ALA A 189      13.980  30.534 -36.320  1.00  0.96           H  
ATOM   2868 2HB  ALA A 189      12.383  31.003 -36.950  1.00  0.96           H  
ATOM   2869 3HB  ALA A 189      12.854  29.292 -36.911  1.00  0.96           H  
ATOM   2870  N   ARG A 190      14.723  28.235 -38.924  1.00  1.05           N  
ATOM   2871  CA  ARG A 190      15.770  27.232 -39.004  1.00  1.05           C  
ATOM   2872  C   ARG A 190      16.149  26.820 -40.429  1.00  1.05           C  
ATOM   2873  O   ARG A 190      16.876  25.835 -40.615  1.00  1.05           O  
ATOM   2874  CB  ARG A 190      15.343  26.023 -38.201  1.00  1.05           C  
ATOM   2875  CG  ARG A 190      15.007  26.347 -36.753  1.00  1.05           C  
ATOM   2876  CD  ARG A 190      16.180  26.791 -35.940  1.00  1.05           C  
ATOM   2877  NE  ARG A 190      17.132  25.712 -35.715  1.00  1.05           N  
ATOM   2878  CZ  ARG A 190      18.323  25.854 -35.098  1.00  1.05           C  
ATOM   2879  NH1 ARG A 190      18.698  27.033 -34.650  1.00  1.05           N  
ATOM   2880  NH2 ARG A 190      19.113  24.804 -34.939  1.00  1.05           N  
ATOM   2881  H   ARG A 190      13.753  27.956 -39.073  1.00  1.05           H  
ATOM   2882  HA  ARG A 190      16.660  27.643 -38.530  1.00  1.05           H  
ATOM   2883 1HB  ARG A 190      14.447  25.587 -38.648  1.00  1.05           H  
ATOM   2884 2HB  ARG A 190      16.124  25.272 -38.206  1.00  1.05           H  
ATOM   2885 1HG  ARG A 190      14.228  27.109 -36.716  1.00  1.05           H  
ATOM   2886 2HG  ARG A 190      14.651  25.459 -36.298  1.00  1.05           H  
ATOM   2887 1HD  ARG A 190      16.694  27.601 -36.458  1.00  1.05           H  
ATOM   2888 2HD  ARG A 190      15.841  27.144 -34.971  1.00  1.05           H  
ATOM   2889  HE  ARG A 190      16.875  24.789 -36.030  1.00  1.05           H  
ATOM   2890 1HH1 ARG A 190      18.088  27.834 -34.764  1.00  1.05           H  
ATOM   2891 2HH1 ARG A 190      19.587  27.136 -34.185  1.00  1.05           H  
ATOM   2892 1HH2 ARG A 190      18.819  23.898 -35.275  1.00  1.05           H  
ATOM   2893 2HH2 ARG A 190      20.002  24.907 -34.473  1.00  1.05           H  
ATOM   2894  N   ASN A 191      15.643  27.539 -41.437  1.00  1.16           N  
ATOM   2895  CA  ASN A 191      15.936  27.231 -42.841  1.00  1.16           C  
ATOM   2896  C   ASN A 191      15.681  25.764 -43.235  1.00  1.16           C  
ATOM   2897  O   ASN A 191      16.514  25.156 -43.912  1.00  1.16           O  
ATOM   2898  CB  ASN A 191      17.373  27.607 -43.169  1.00  1.16           C  
ATOM   2899  CG  ASN A 191      17.633  29.090 -43.069  1.00  1.16           C  
ATOM   2900  OD1 ASN A 191      16.869  29.915 -43.584  1.00  1.16           O  
ATOM   2901  ND2 ASN A 191      18.707  29.444 -42.408  1.00  1.16           N  
ATOM   2902  H   ASN A 191      15.056  28.355 -41.239  1.00  1.16           H  
ATOM   2903  HA  ASN A 191      15.272  27.843 -43.454  1.00  1.16           H  
ATOM   2904 1HB  ASN A 191      18.056  27.087 -42.499  1.00  1.16           H  
ATOM   2905 2HB  ASN A 191      17.606  27.280 -44.182  1.00  1.16           H  
ATOM   2906 1HD2 ASN A 191      18.931  30.413 -42.302  1.00  1.16           H  
ATOM   2907 2HD2 ASN A 191      19.299  28.746 -42.005  1.00  1.16           H  
ATOM   2908  N   ARG A 192      14.555  25.182 -42.809  1.00  1.26           N  
ATOM   2909  CA  ARG A 192      14.309  23.770 -43.149  1.00  1.26           C  
ATOM   2910  C   ARG A 192      12.854  23.320 -43.050  1.00  1.26           C  
ATOM   2911  O   ARG A 192      12.140  23.668 -42.118  1.00  1.26           O  
ATOM   2912  CB  ARG A 192      15.134  22.885 -42.234  1.00  1.26           C  
ATOM   2913  CG  ARG A 192      14.729  22.962 -40.777  1.00  1.26           C  
ATOM   2914  CD  ARG A 192      15.718  22.298 -39.903  1.00  1.26           C  
ATOM   2915  NE  ARG A 192      16.957  23.047 -39.797  1.00  1.26           N  
ATOM   2916  CZ  ARG A 192      18.099  22.538 -39.309  1.00  1.26           C  
ATOM   2917  NH1 ARG A 192      18.142  21.277 -38.902  1.00  1.26           N  
ATOM   2918  NH2 ARG A 192      19.181  23.297 -39.240  1.00  1.26           N  
ATOM   2919  H   ARG A 192      13.886  25.747 -42.285  1.00  1.26           H  
ATOM   2920  HA  ARG A 192      14.641  23.615 -44.176  1.00  1.26           H  
ATOM   2921 1HB  ARG A 192      15.042  21.846 -42.545  1.00  1.26           H  
ATOM   2922 2HB  ARG A 192      16.188  23.156 -42.295  1.00  1.26           H  
ATOM   2923 1HG  ARG A 192      14.660  24.007 -40.484  1.00  1.26           H  
ATOM   2924 2HG  ARG A 192      13.759  22.484 -40.636  1.00  1.26           H  
ATOM   2925 1HD  ARG A 192      15.306  22.167 -38.902  1.00  1.26           H  
ATOM   2926 2HD  ARG A 192      15.957  21.329 -40.324  1.00  1.26           H  
ATOM   2927  HE  ARG A 192      16.960  24.035 -40.102  1.00  1.26           H  
ATOM   2928 1HH1 ARG A 192      17.301  20.667 -38.966  1.00  1.26           H  
ATOM   2929 2HH1 ARG A 192      18.999  20.892 -38.540  1.00  1.26           H  
ATOM   2930 1HH2 ARG A 192      19.147  24.259 -39.563  1.00  1.26           H  
ATOM   2931 2HH2 ARG A 192      20.042  22.918 -38.881  1.00  1.26           H  
ATOM   2932  N   TRP A 193      12.446  22.442 -43.963  1.00  1.31           N  
ATOM   2933  CA  TRP A 193      11.078  21.911 -43.988  1.00  1.31           C  
ATOM   2934  C   TRP A 193      10.812  20.619 -43.213  1.00  1.31           C  
ATOM   2935  O   TRP A 193       9.662  20.168 -43.137  1.00  1.31           O  
ATOM   2936  CB  TRP A 193      10.653  21.679 -45.432  1.00  1.31           C  
ATOM   2937  CG  TRP A 193      11.627  20.831 -46.202  1.00  1.31           C  
ATOM   2938  CD1 TRP A 193      12.641  21.270 -47.002  1.00  1.31           C  
ATOM   2939  CD2 TRP A 193      11.688  19.381 -46.238  1.00  1.31           C  
ATOM   2940  NE1 TRP A 193      13.321  20.199 -47.536  1.00  1.31           N  
ATOM   2941  CE2 TRP A 193      12.750  19.037 -47.077  1.00  1.31           C  
ATOM   2942  CE3 TRP A 193      10.935  18.363 -45.635  1.00  1.31           C  
ATOM   2943  CZ2 TRP A 193      13.083  17.715 -47.332  1.00  1.31           C  
ATOM   2944  CZ3 TRP A 193      11.270  17.042 -45.887  1.00  1.31           C  
ATOM   2945  CH2 TRP A 193      12.317  16.728 -46.719  1.00  1.31           C  
ATOM   2946  H   TRP A 193      13.086  22.167 -44.696  1.00  1.31           H  
ATOM   2947  HA  TRP A 193      10.438  22.670 -43.575  1.00  1.31           H  
ATOM   2948 1HB  TRP A 193       9.677  21.188 -45.449  1.00  1.31           H  
ATOM   2949 2HB  TRP A 193      10.545  22.636 -45.942  1.00  1.31           H  
ATOM   2950  HD1 TRP A 193      12.876  22.315 -47.195  1.00  1.31           H  
ATOM   2951  HE1 TRP A 193      14.112  20.254 -48.162  1.00  1.31           H  
ATOM   2952  HE3 TRP A 193      10.103  18.611 -44.974  1.00  1.31           H  
ATOM   2953  HZ2 TRP A 193      13.909  17.443 -47.989  1.00  1.31           H  
ATOM   2954  HZ3 TRP A 193      10.677  16.264 -45.410  1.00  1.31           H  
ATOM   2955  HH2 TRP A 193      12.554  15.689 -46.905  1.00  1.31           H  
ATOM   2956  N   GLU A 194      11.860  20.019 -42.639  1.00  1.30           N  
ATOM   2957  CA  GLU A 194      11.716  18.706 -41.994  1.00  1.30           C  
ATOM   2958  C   GLU A 194      10.717  18.687 -40.831  1.00  1.30           C  
ATOM   2959  O   GLU A 194      10.103  17.653 -40.552  1.00  1.30           O  
ATOM   2960  CB  GLU A 194      13.096  18.221 -41.516  1.00  1.30           C  
ATOM   2961  CG  GLU A 194      13.750  19.007 -40.372  1.00  1.30           C  
ATOM   2962  CD  GLU A 194      15.185  18.512 -40.010  1.00  1.30           C  
ATOM   2963  OE1 GLU A 194      15.659  17.555 -40.609  1.00  1.30           O  
ATOM   2964  OE2 GLU A 194      15.805  19.113 -39.141  1.00  1.30           O  
ATOM   2965  H   GLU A 194      12.765  20.454 -42.704  1.00  1.30           H  
ATOM   2966  HA  GLU A 194      11.362  18.000 -42.739  1.00  1.30           H  
ATOM   2967 1HB  GLU A 194      13.027  17.175 -41.217  1.00  1.30           H  
ATOM   2968 2HB  GLU A 194      13.778  18.284 -42.355  1.00  1.30           H  
ATOM   2969 1HG  GLU A 194      13.790  20.050 -40.654  1.00  1.30           H  
ATOM   2970 2HG  GLU A 194      13.121  18.926 -39.488  1.00  1.30           H  
ATOM   2971  N   GLY A 195      10.515  19.831 -40.198  1.00  1.23           N  
ATOM   2972  CA  GLY A 195       9.561  19.955 -39.120  1.00  1.23           C  
ATOM   2973  C   GLY A 195      10.099  19.506 -37.790  1.00  1.23           C  
ATOM   2974  O   GLY A 195      11.158  18.892 -37.687  1.00  1.23           O  
ATOM   2975  H   GLY A 195      11.048  20.638 -40.485  1.00  1.23           H  
ATOM   2976 1HA  GLY A 195       9.252  20.998 -39.044  1.00  1.23           H  
ATOM   2977 2HA  GLY A 195       8.673  19.374 -39.359  1.00  1.23           H  
ATOM   2978  N   VAL A 196       9.372  19.865 -36.756  1.00  1.14           N  
ATOM   2979  CA  VAL A 196       9.718  19.487 -35.417  1.00  1.14           C  
ATOM   2980  C   VAL A 196       8.460  19.393 -34.621  1.00  1.14           C  
ATOM   2981  O   VAL A 196       8.475  19.115 -33.435  1.00  1.14           O  
ATOM   2982  CB  VAL A 196      10.643  20.489 -34.801  1.00  1.14           C  
ATOM   2983  CG1 VAL A 196       9.894  21.801 -34.628  1.00  1.14           C  
ATOM   2984  CG2 VAL A 196      11.106  19.936 -33.538  1.00  1.14           C  
ATOM   2985  H   VAL A 196       8.513  20.378 -36.886  1.00  1.14           H  
ATOM   2986  HA  VAL A 196      10.201  18.511 -35.433  1.00  1.14           H  
ATOM   2987  HB  VAL A 196      11.490  20.663 -35.465  1.00  1.14           H  
ATOM   2988 1HG1 VAL A 196      10.530  22.531 -34.215  1.00  1.14           H  
ATOM   2989 2HG1 VAL A 196       9.546  22.148 -35.596  1.00  1.14           H  
ATOM   2990 3HG1 VAL A 196       9.048  21.652 -33.973  1.00  1.14           H  
ATOM   2991 1HG2 VAL A 196      11.772  20.600 -33.066  1.00  1.14           H  
ATOM   2992 2HG2 VAL A 196      10.261  19.777 -32.919  1.00  1.14           H  
ATOM   2993 3HG2 VAL A 196      11.606  18.996 -33.722  1.00  1.14           H  
ATOM   2994  N   LEU A 197       7.369  19.750 -35.258  1.00  1.07           N  
ATOM   2995  CA  LEU A 197       6.106  19.738 -34.550  1.00  1.07           C  
ATOM   2996  C   LEU A 197       5.377  18.457 -34.898  1.00  1.07           C  
ATOM   2997  O   LEU A 197       5.461  17.988 -36.032  1.00  1.07           O  
ATOM   2998  CB  LEU A 197       5.274  20.975 -34.924  1.00  1.07           C  
ATOM   2999  CG  LEU A 197       5.975  22.331 -34.650  1.00  1.07           C  
ATOM   3000  CD1 LEU A 197       5.113  23.475 -35.088  1.00  1.07           C  
ATOM   3001  CD2 LEU A 197       6.257  22.446 -33.212  1.00  1.07           C  
ATOM   3002  H   LEU A 197       7.431  19.994 -36.234  1.00  1.07           H  
ATOM   3003  HA  LEU A 197       6.293  19.750 -33.476  1.00  1.07           H  
ATOM   3004 1HB  LEU A 197       5.032  20.935 -35.984  1.00  1.07           H  
ATOM   3005 2HB  LEU A 197       4.345  20.958 -34.357  1.00  1.07           H  
ATOM   3006  HG  LEU A 197       6.903  22.370 -35.218  1.00  1.07           H  
ATOM   3007 1HD1 LEU A 197       5.634  24.406 -34.903  1.00  1.07           H  
ATOM   3008 2HD1 LEU A 197       4.902  23.380 -36.132  1.00  1.07           H  
ATOM   3009 3HD1 LEU A 197       4.185  23.472 -34.537  1.00  1.07           H  
ATOM   3010 1HD2 LEU A 197       6.759  23.380 -33.004  1.00  1.07           H  
ATOM   3011 2HD2 LEU A 197       5.312  22.413 -32.683  1.00  1.07           H  
ATOM   3012 3HD2 LEU A 197       6.883  21.617 -32.903  1.00  1.07           H  
ATOM   3013  N   THR A 198       4.684  17.900 -33.912  1.00  1.03           N  
ATOM   3014  CA  THR A 198       3.887  16.692 -34.069  1.00  1.03           C  
ATOM   3015  C   THR A 198       2.421  16.910 -33.768  1.00  1.03           C  
ATOM   3016  O   THR A 198       1.656  15.970 -33.640  1.00  1.03           O  
ATOM   3017  CB  THR A 198       4.445  15.585 -33.195  1.00  1.03           C  
ATOM   3018  OG1 THR A 198       4.491  16.029 -31.828  1.00  1.03           O  
ATOM   3019  CG2 THR A 198       5.794  15.201 -33.667  1.00  1.03           C  
ATOM   3020  H   THR A 198       4.739  18.324 -32.987  1.00  1.03           H  
ATOM   3021  HA  THR A 198       3.966  16.362 -35.106  1.00  1.03           H  
ATOM   3022  HB  THR A 198       3.795  14.708 -33.259  1.00  1.03           H  
ATOM   3023  HG1 THR A 198       4.885  16.932 -31.789  1.00  1.03           H  
ATOM   3024 1HG2 THR A 198       6.162  14.414 -33.032  1.00  1.03           H  
ATOM   3025 2HG2 THR A 198       5.738  14.850 -34.698  1.00  1.03           H  
ATOM   3026 3HG2 THR A 198       6.447  16.055 -33.617  1.00  1.03           H  
ATOM   3027  N   GLY A 199       2.027  18.165 -33.655  1.00  1.04           N  
ATOM   3028  CA  GLY A 199       0.625  18.497 -33.442  1.00  1.04           C  
ATOM   3029  C   GLY A 199      -0.009  18.888 -34.783  1.00  1.04           C  
ATOM   3030  O   GLY A 199      -1.111  19.429 -34.847  1.00  1.04           O  
ATOM   3031  H   GLY A 199       2.710  18.903 -33.741  1.00  1.04           H  
ATOM   3032 1HA  GLY A 199       0.107  17.647 -33.013  1.00  1.04           H  
ATOM   3033 2HA  GLY A 199       0.553  19.306 -32.724  1.00  1.04           H  
ATOM   3034  N   LYS A 200       0.750  18.665 -35.845  1.00  1.09           N  
ATOM   3035  CA  LYS A 200       0.429  19.091 -37.196  1.00  1.09           C  
ATOM   3036  C   LYS A 200      -0.802  18.427 -37.786  1.00  1.09           C  
ATOM   3037  O   LYS A 200      -1.190  17.322 -37.393  1.00  1.09           O  
ATOM   3038  CB  LYS A 200       1.618  18.831 -38.126  1.00  1.09           C  
ATOM   3039  CG  LYS A 200       2.883  19.618 -37.827  1.00  1.09           C  
ATOM   3040  CD  LYS A 200       3.859  19.526 -39.000  1.00  1.09           C  
ATOM   3041  CE  LYS A 200       4.361  18.104 -39.250  1.00  1.09           C  
ATOM   3042  NZ  LYS A 200       5.296  18.060 -40.404  1.00  1.09           N  
ATOM   3043  H   LYS A 200       1.620  18.180 -35.700  1.00  1.09           H  
ATOM   3044  HA  LYS A 200       0.236  20.163 -37.176  1.00  1.09           H  
ATOM   3045 1HB  LYS A 200       1.887  17.777 -38.081  1.00  1.09           H  
ATOM   3046 2HB  LYS A 200       1.332  19.036 -39.150  1.00  1.09           H  
ATOM   3047 1HG  LYS A 200       2.642  20.663 -37.660  1.00  1.09           H  
ATOM   3048 2HG  LYS A 200       3.354  19.223 -36.934  1.00  1.09           H  
ATOM   3049 1HD  LYS A 200       3.397  19.891 -39.900  1.00  1.09           H  
ATOM   3050 2HD  LYS A 200       4.721  20.150 -38.781  1.00  1.09           H  
ATOM   3051 1HE  LYS A 200       4.879  17.744 -38.378  1.00  1.09           H  
ATOM   3052 2HE  LYS A 200       3.518  17.450 -39.456  1.00  1.09           H  
ATOM   3053 1HZ  LYS A 200       5.639  17.110 -40.569  1.00  1.09           H  
ATOM   3054 2HZ  LYS A 200       4.797  18.388 -41.237  1.00  1.09           H  
ATOM   3055 3HZ  LYS A 200       6.081  18.654 -40.227  1.00  1.09           H  
ATOM   3056  N   GLY A 201      -1.428  19.118 -38.734  1.00  1.14           N  
ATOM   3057  CA  GLY A 201      -2.532  18.523 -39.468  1.00  1.14           C  
ATOM   3058  C   GLY A 201      -1.964  17.628 -40.568  1.00  1.14           C  
ATOM   3059  O   GLY A 201      -0.782  17.733 -40.918  1.00  1.14           O  
ATOM   3060  H   GLY A 201      -1.100  20.042 -38.972  1.00  1.14           H  
ATOM   3061 1HA  GLY A 201      -3.153  17.935 -38.793  1.00  1.14           H  
ATOM   3062 2HA  GLY A 201      -3.154  19.306 -39.903  1.00  1.14           H  
ATOM   3063  N   LEU A 202      -2.822  16.835 -41.194  1.00  1.16           N  
ATOM   3064  CA  LEU A 202      -2.394  15.931 -42.261  1.00  1.16           C  
ATOM   3065  C   LEU A 202      -1.735  16.673 -43.426  1.00  1.16           C  
ATOM   3066  O   LEU A 202      -0.720  16.228 -43.964  1.00  1.16           O  
ATOM   3067  CB  LEU A 202      -3.595  15.114 -42.743  1.00  1.16           C  
ATOM   3068  CG  LEU A 202      -3.330  14.071 -43.832  1.00  1.16           C  
ATOM   3069  CD1 LEU A 202      -2.314  13.053 -43.330  1.00  1.16           C  
ATOM   3070  CD2 LEU A 202      -4.645  13.385 -44.173  1.00  1.16           C  
ATOM   3071  H   LEU A 202      -3.784  16.817 -40.889  1.00  1.16           H  
ATOM   3072  HA  LEU A 202      -1.662  15.239 -41.843  1.00  1.16           H  
ATOM   3073 1HB  LEU A 202      -4.016  14.589 -41.886  1.00  1.16           H  
ATOM   3074 2HB  LEU A 202      -4.347  15.801 -43.127  1.00  1.16           H  
ATOM   3075  HG  LEU A 202      -2.922  14.555 -44.720  1.00  1.16           H  
ATOM   3076 1HD1 LEU A 202      -2.128  12.307 -44.103  1.00  1.16           H  
ATOM   3077 2HD1 LEU A 202      -1.380  13.562 -43.087  1.00  1.16           H  
ATOM   3078 3HD1 LEU A 202      -2.696  12.570 -42.448  1.00  1.16           H  
ATOM   3079 1HD2 LEU A 202      -4.478  12.635 -44.946  1.00  1.16           H  
ATOM   3080 2HD2 LEU A 202      -5.043  12.906 -43.283  1.00  1.16           H  
ATOM   3081 3HD2 LEU A 202      -5.358  14.126 -44.534  1.00  1.16           H  
ATOM   3082  N   SER A 203      -2.293  17.825 -43.799  1.00  1.15           N  
ATOM   3083  CA  SER A 203      -1.778  18.606 -44.923  1.00  1.15           C  
ATOM   3084  C   SER A 203      -0.362  19.152 -44.702  1.00  1.15           C  
ATOM   3085  O   SER A 203       0.295  19.572 -45.655  1.00  1.15           O  
ATOM   3086  CB  SER A 203      -2.715  19.755 -45.231  1.00  1.15           C  
ATOM   3087  OG  SER A 203      -2.726  20.690 -44.191  1.00  1.15           O  
ATOM   3088  H   SER A 203      -3.108  18.152 -43.306  1.00  1.15           H  
ATOM   3089  HA  SER A 203      -1.748  17.952 -45.796  1.00  1.15           H  
ATOM   3090 1HB  SER A 203      -2.395  20.240 -46.152  1.00  1.15           H  
ATOM   3091 2HB  SER A 203      -3.721  19.373 -45.393  1.00  1.15           H  
ATOM   3092  HG  SER A 203      -1.798  20.897 -44.019  1.00  1.15           H  
ATOM   3093  N   TRP A 204       0.096  19.180 -43.448  1.00  1.09           N  
ATOM   3094  CA  TRP A 204       1.426  19.665 -43.123  1.00  1.09           C  
ATOM   3095  C   TRP A 204       2.386  18.511 -42.815  1.00  1.09           C  
ATOM   3096  O   TRP A 204       3.530  18.747 -42.401  1.00  1.09           O  
ATOM   3097  CB  TRP A 204       1.371  20.632 -41.948  1.00  1.09           C  
ATOM   3098  CG  TRP A 204       0.634  21.879 -42.232  1.00  1.09           C  
ATOM   3099  CD1 TRP A 204      -0.552  22.276 -41.696  1.00  1.09           C  
ATOM   3100  CD2 TRP A 204       1.035  22.920 -43.141  1.00  1.09           C  
ATOM   3101  NE1 TRP A 204      -0.912  23.496 -42.207  1.00  1.09           N  
ATOM   3102  CE2 TRP A 204       0.053  23.906 -43.092  1.00  1.09           C  
ATOM   3103  CE3 TRP A 204       2.133  23.090 -43.981  1.00  1.09           C  
ATOM   3104  CZ2 TRP A 204       0.138  25.062 -43.851  1.00  1.09           C  
ATOM   3105  CZ3 TRP A 204       2.225  24.241 -44.744  1.00  1.09           C  
ATOM   3106  CH2 TRP A 204       1.252  25.205 -44.680  1.00  1.09           C  
ATOM   3107  H   TRP A 204      -0.466  18.803 -42.689  1.00  1.09           H  
ATOM   3108  HA  TRP A 204       1.816  20.206 -43.985  1.00  1.09           H  
ATOM   3109 1HB  TRP A 204       0.894  20.141 -41.107  1.00  1.09           H  
ATOM   3110 2HB  TRP A 204       2.380  20.904 -41.657  1.00  1.09           H  
ATOM   3111  HD1 TRP A 204      -1.129  21.709 -40.968  1.00  1.09           H  
ATOM   3112  HE1 TRP A 204      -1.751  24.012 -41.971  1.00  1.09           H  
ATOM   3113  HE3 TRP A 204       2.902  22.324 -44.035  1.00  1.09           H  
ATOM   3114  HZ2 TRP A 204      -0.627  25.838 -43.815  1.00  1.09           H  
ATOM   3115  HZ3 TRP A 204       3.089  24.360 -45.399  1.00  1.09           H  
ATOM   3116  HH2 TRP A 204       1.353  26.100 -45.295  1.00  1.09           H  
ATOM   3117  N   GLY A 205       1.925  17.264 -43.006  1.00  1.02           N  
ATOM   3118  CA  GLY A 205       2.740  16.086 -42.719  1.00  1.02           C  
ATOM   3119  C   GLY A 205       2.446  15.377 -41.386  1.00  1.02           C  
ATOM   3120  O   GLY A 205       3.249  14.544 -40.953  1.00  1.02           O  
ATOM   3121  H   GLY A 205       0.984  17.108 -43.369  1.00  1.02           H  
ATOM   3122 1HA  GLY A 205       2.593  15.370 -43.528  1.00  1.02           H  
ATOM   3123 2HA  GLY A 205       3.791  16.363 -42.751  1.00  1.02           H  
ATOM   3124  N   GLY A 206       1.340  15.708 -40.714  1.00  0.94           N  
ATOM   3125  CA  GLY A 206       1.003  15.018 -39.468  1.00  0.94           C  
ATOM   3126  C   GLY A 206       0.209  13.754 -39.800  1.00  0.94           C  
ATOM   3127  O   GLY A 206       0.033  13.424 -40.974  1.00  0.94           O  
ATOM   3128  H   GLY A 206       0.698  16.419 -41.060  1.00  0.94           H  
ATOM   3129 1HA  GLY A 206       1.909  14.759 -38.918  1.00  0.94           H  
ATOM   3130 2HA  GLY A 206       0.407  15.671 -38.828  1.00  0.94           H  
ATOM   3131  N   SER A 207      -0.277  13.054 -38.780  1.00  0.89           N  
ATOM   3132  CA  SER A 207      -1.050  11.834 -38.995  1.00  0.89           C  
ATOM   3133  C   SER A 207      -2.514  12.105 -39.142  1.00  0.89           C  
ATOM   3134  O   SER A 207      -3.113  12.884 -38.401  1.00  0.89           O  
ATOM   3135  CB  SER A 207      -0.894  10.821 -37.876  1.00  0.89           C  
ATOM   3136  OG  SER A 207      -1.803   9.731 -38.049  1.00  0.89           O  
ATOM   3137  H   SER A 207      -0.090  13.376 -37.833  1.00  0.89           H  
ATOM   3138  HA  SER A 207      -0.700  11.371 -39.920  1.00  0.89           H  
ATOM   3139 1HB  SER A 207       0.121  10.441 -37.874  1.00  0.89           H  
ATOM   3140 2HB  SER A 207      -1.070  11.301 -36.914  1.00  0.89           H  
ATOM   3141  HG  SER A 207      -1.465   9.029 -37.489  1.00  0.89           H  
ATOM   3142  N   LEU A 208      -3.113  11.332 -40.010  1.00  0.86           N  
ATOM   3143  CA  LEU A 208      -4.527  11.396 -40.266  1.00  0.86           C  
ATOM   3144  C   LEU A 208      -5.364  11.190 -39.002  1.00  0.86           C  
ATOM   3145  O   LEU A 208      -6.458  11.741 -38.904  1.00  0.86           O  
ATOM   3146  CB  LEU A 208      -4.908  10.368 -41.328  1.00  0.86           C  
ATOM   3147  CG  LEU A 208      -6.362  10.445 -41.804  1.00  0.86           C  
ATOM   3148  CD1 LEU A 208      -6.450   9.931 -43.238  1.00  0.86           C  
ATOM   3149  CD2 LEU A 208      -7.247   9.639 -40.861  1.00  0.86           C  
ATOM   3150  H   LEU A 208      -2.547  10.693 -40.550  1.00  0.86           H  
ATOM   3151  HA  LEU A 208      -4.750  12.387 -40.658  1.00  0.86           H  
ATOM   3152 1HB  LEU A 208      -4.257  10.497 -42.191  1.00  0.86           H  
ATOM   3153 2HB  LEU A 208      -4.742   9.371 -40.916  1.00  0.86           H  
ATOM   3154  HG  LEU A 208      -6.694  11.484 -41.802  1.00  0.86           H  
ATOM   3155 1HD1 LEU A 208      -7.482   9.997 -43.583  1.00  0.86           H  
ATOM   3156 2HD1 LEU A 208      -5.816  10.538 -43.880  1.00  0.86           H  
ATOM   3157 3HD1 LEU A 208      -6.122   8.910 -43.289  1.00  0.86           H  
ATOM   3158 1HD2 LEU A 208      -8.282   9.696 -41.194  1.00  0.86           H  
ATOM   3159 2HD2 LEU A 208      -6.930   8.608 -40.849  1.00  0.86           H  
ATOM   3160 3HD2 LEU A 208      -7.173  10.044 -39.856  1.00  0.86           H  
ATOM   3161  N   ILE A 209      -4.894  10.351 -38.060  1.00  0.85           N  
ATOM   3162  CA  ILE A 209      -5.734  10.061 -36.895  1.00  0.85           C  
ATOM   3163  C   ILE A 209      -5.283  10.807 -35.643  1.00  0.85           C  
ATOM   3164  O   ILE A 209      -5.777  10.523 -34.550  1.00  0.85           O  
ATOM   3165  CB  ILE A 209      -5.777   8.560 -36.514  1.00  0.85           C  
ATOM   3166  CG1 ILE A 209      -4.439   8.059 -36.043  1.00  0.85           C  
ATOM   3167  CG2 ILE A 209      -6.255   7.734 -37.713  1.00  0.85           C  
ATOM   3168  CD1 ILE A 209      -4.553   6.686 -35.369  1.00  0.85           C  
ATOM   3169  H   ILE A 209      -3.948   9.970 -38.141  1.00  0.85           H  
ATOM   3170  HA  ILE A 209      -6.754  10.373 -37.117  1.00  0.85           H  
ATOM   3171  HB  ILE A 209      -6.482   8.427 -35.691  1.00  0.85           H  
ATOM   3172 1HG1 ILE A 209      -3.765   7.995 -36.889  1.00  0.85           H  
ATOM   3173 2HG1 ILE A 209      -4.027   8.768 -35.326  1.00  0.85           H  
ATOM   3174 1HG2 ILE A 209      -6.312   6.682 -37.432  1.00  0.85           H  
ATOM   3175 2HG2 ILE A 209      -7.245   8.085 -38.018  1.00  0.85           H  
ATOM   3176 3HG2 ILE A 209      -5.555   7.852 -38.541  1.00  0.85           H  
ATOM   3177 1HD1 ILE A 209      -3.596   6.354 -35.015  1.00  0.85           H  
ATOM   3178 2HD1 ILE A 209      -5.222   6.769 -34.520  1.00  0.85           H  
ATOM   3179 3HD1 ILE A 209      -4.951   5.957 -36.075  1.00  0.85           H  
ATOM   3180  N   ARG A 210      -4.350  11.750 -35.764  1.00  0.84           N  
ATOM   3181  CA  ARG A 210      -3.876  12.431 -34.562  1.00  0.84           C  
ATOM   3182  C   ARG A 210      -4.955  12.861 -33.550  1.00  0.84           C  
ATOM   3183  O   ARG A 210      -4.935  12.347 -32.433  1.00  0.84           O  
ATOM   3184  CB  ARG A 210      -2.996  13.614 -34.893  1.00  0.84           C  
ATOM   3185  CG  ARG A 210      -2.518  14.359 -33.672  1.00  0.84           C  
ATOM   3186  CD  ARG A 210      -1.818  15.618 -34.003  1.00  0.84           C  
ATOM   3187  NE  ARG A 210      -2.672  16.548 -34.710  1.00  0.84           N  
ATOM   3188  CZ  ARG A 210      -3.651  17.274 -34.115  1.00  0.84           C  
ATOM   3189  NH1 ARG A 210      -3.870  17.149 -32.814  1.00  0.84           N  
ATOM   3190  NH2 ARG A 210      -4.398  18.103 -34.815  1.00  0.84           N  
ATOM   3191  H   ARG A 210      -3.970  12.007 -36.681  1.00  0.84           H  
ATOM   3192  HA  ARG A 210      -3.234  11.730 -34.036  1.00  0.84           H  
ATOM   3193 1HB  ARG A 210      -2.095  13.231 -35.373  1.00  0.84           H  
ATOM   3194 2HB  ARG A 210      -3.436  14.290 -35.599  1.00  0.84           H  
ATOM   3195 1HG  ARG A 210      -3.361  14.592 -33.023  1.00  0.84           H  
ATOM   3196 2HG  ARG A 210      -1.809  13.723 -33.130  1.00  0.84           H  
ATOM   3197 1HD  ARG A 210      -1.505  16.081 -33.083  1.00  0.84           H  
ATOM   3198 2HD  ARG A 210      -0.953  15.402 -34.627  1.00  0.84           H  
ATOM   3199  HE  ARG A 210      -2.461  16.700 -35.716  1.00  0.84           H  
ATOM   3200 1HH1 ARG A 210      -3.307  16.516 -32.265  1.00  0.84           H  
ATOM   3201 2HH1 ARG A 210      -4.599  17.692 -32.368  1.00  0.84           H  
ATOM   3202 1HH2 ARG A 210      -4.256  18.195 -35.805  1.00  0.84           H  
ATOM   3203 2HH2 ARG A 210      -5.125  18.631 -34.357  1.00  0.84           H  
ATOM   3204  N   PRO A 211      -5.966  13.700 -33.885  1.00  0.83           N  
ATOM   3205  CA  PRO A 211      -6.962  14.203 -32.946  1.00  0.83           C  
ATOM   3206  C   PRO A 211      -7.888  13.119 -32.411  1.00  0.83           C  
ATOM   3207  O   PRO A 211      -8.635  13.354 -31.460  1.00  0.83           O  
ATOM   3208  CB  PRO A 211      -7.742  15.226 -33.777  1.00  0.83           C  
ATOM   3209  CG  PRO A 211      -7.583  14.768 -35.204  1.00  0.83           C  
ATOM   3210  CD  PRO A 211      -6.192  14.186 -35.285  1.00  0.83           C  
ATOM   3211  HA  PRO A 211      -6.437  14.700 -32.115  1.00  0.83           H  
ATOM   3212 1HB  PRO A 211      -8.796  15.237 -33.453  1.00  0.83           H  
ATOM   3213 2HB  PRO A 211      -7.342  16.235 -33.606  1.00  0.83           H  
ATOM   3214 1HG  PRO A 211      -8.360  14.029 -35.450  1.00  0.83           H  
ATOM   3215 2HG  PRO A 211      -7.724  15.609 -35.894  1.00  0.83           H  
ATOM   3216 1HD  PRO A 211      -6.230  13.395 -36.021  1.00  0.83           H  
ATOM   3217 2HD  PRO A 211      -5.498  14.979 -35.554  1.00  0.83           H  
ATOM   3218  N   GLU A 212      -7.874  11.949 -33.048  1.00  0.81           N  
ATOM   3219  CA  GLU A 212      -8.743  10.849 -32.700  1.00  0.81           C  
ATOM   3220  C   GLU A 212      -7.999   9.837 -31.841  1.00  0.81           C  
ATOM   3221  O   GLU A 212      -8.617   9.020 -31.149  1.00  0.81           O  
ATOM   3222  CB  GLU A 212      -9.191  10.143 -33.974  1.00  0.81           C  
ATOM   3223  CG  GLU A 212      -9.845  11.038 -35.019  1.00  0.81           C  
ATOM   3224  CD  GLU A 212     -10.235  10.317 -36.320  1.00  0.81           C  
ATOM   3225  OE1 GLU A 212      -9.870   9.176 -36.494  1.00  0.81           O  
ATOM   3226  OE2 GLU A 212     -10.892  10.923 -37.133  1.00  0.81           O  
ATOM   3227  H   GLU A 212      -7.207  11.771 -33.795  1.00  0.81           H  
ATOM   3228  HA  GLU A 212      -9.590  11.226 -32.141  1.00  0.81           H  
ATOM   3229 1HB  GLU A 212      -8.337   9.649 -34.435  1.00  0.81           H  
ATOM   3230 2HB  GLU A 212      -9.912   9.385 -33.706  1.00  0.81           H  
ATOM   3231 1HG  GLU A 212     -10.703  11.500 -34.599  1.00  0.81           H  
ATOM   3232 2HG  GLU A 212      -9.135  11.818 -35.262  1.00  0.81           H  
ATOM   3233  N   ALA A 213      -6.664   9.879 -31.910  1.00  0.77           N  
ATOM   3234  CA  ALA A 213      -5.777   8.908 -31.291  1.00  0.77           C  
ATOM   3235  C   ALA A 213      -5.916   8.758 -29.790  1.00  0.77           C  
ATOM   3236  O   ALA A 213      -5.848   7.646 -29.276  1.00  0.77           O  
ATOM   3237  CB  ALA A 213      -4.360   9.293 -31.581  1.00  0.77           C  
ATOM   3238  H   ALA A 213      -6.218  10.618 -32.462  1.00  0.77           H  
ATOM   3239  HA  ALA A 213      -5.985   7.941 -31.751  1.00  0.77           H  
ATOM   3240 1HB  ALA A 213      -3.695   8.545 -31.170  1.00  0.77           H  
ATOM   3241 2HB  ALA A 213      -4.231   9.368 -32.656  1.00  0.77           H  
ATOM   3242 3HB  ALA A 213      -4.147  10.255 -31.129  1.00  0.77           H  
ATOM   3243  N   THR A 214      -6.130   9.855 -29.064  1.00  0.74           N  
ATOM   3244  CA  THR A 214      -6.247   9.714 -27.613  1.00  0.74           C  
ATOM   3245  C   THR A 214      -7.532   8.959 -27.286  1.00  0.74           C  
ATOM   3246  O   THR A 214      -7.549   8.080 -26.419  1.00  0.74           O  
ATOM   3247  CB  THR A 214      -6.228  11.050 -26.877  1.00  0.74           C  
ATOM   3248  OG1 THR A 214      -5.010  11.747 -27.138  1.00  0.74           O  
ATOM   3249  CG2 THR A 214      -6.291  10.761 -25.405  1.00  0.74           C  
ATOM   3250  H   THR A 214      -6.193  10.757 -29.515  1.00  0.74           H  
ATOM   3251  HA  THR A 214      -5.412   9.121 -27.250  1.00  0.74           H  
ATOM   3252  HB  THR A 214      -7.065  11.655 -27.199  1.00  0.74           H  
ATOM   3253  HG1 THR A 214      -5.027  12.595 -26.679  1.00  0.74           H  
ATOM   3254 1HG2 THR A 214      -6.263  11.688 -24.837  1.00  0.74           H  
ATOM   3255 2HG2 THR A 214      -7.204  10.218 -25.169  1.00  0.74           H  
ATOM   3256 3HG2 THR A 214      -5.435  10.153 -25.146  1.00  0.74           H  
ATOM   3257  N   GLY A 215      -8.609   9.314 -27.990  1.00  0.71           N  
ATOM   3258  CA  GLY A 215      -9.903   8.664 -27.830  1.00  0.71           C  
ATOM   3259  C   GLY A 215      -9.751   7.184 -28.180  1.00  0.71           C  
ATOM   3260  O   GLY A 215     -10.150   6.303 -27.418  1.00  0.71           O  
ATOM   3261  H   GLY A 215      -8.513  10.040 -28.685  1.00  0.71           H  
ATOM   3262 1HA  GLY A 215     -10.258   8.779 -26.806  1.00  0.71           H  
ATOM   3263 2HA  GLY A 215     -10.634   9.132 -28.488  1.00  0.71           H  
ATOM   3264  N   TYR A 216      -9.114   6.905 -29.327  1.00  0.68           N  
ATOM   3265  CA  TYR A 216      -8.921   5.527 -29.761  1.00  0.68           C  
ATOM   3266  C   TYR A 216      -8.105   4.749 -28.750  1.00  0.68           C  
ATOM   3267  O   TYR A 216      -8.442   3.612 -28.424  1.00  0.68           O  
ATOM   3268  CB  TYR A 216      -8.171   5.489 -31.087  1.00  0.68           C  
ATOM   3269  CG  TYR A 216      -8.949   5.921 -32.261  1.00  0.68           C  
ATOM   3270  CD1 TYR A 216      -8.284   6.294 -33.416  1.00  0.68           C  
ATOM   3271  CD2 TYR A 216     -10.324   5.966 -32.198  1.00  0.68           C  
ATOM   3272  CE1 TYR A 216      -9.001   6.696 -34.514  1.00  0.68           C  
ATOM   3273  CE2 TYR A 216     -11.042   6.376 -33.292  1.00  0.68           C  
ATOM   3274  CZ  TYR A 216     -10.392   6.734 -34.443  1.00  0.68           C  
ATOM   3275  OH  TYR A 216     -11.123   7.137 -35.526  1.00  0.68           O  
ATOM   3276  H   TYR A 216      -8.793   7.666 -29.919  1.00  0.68           H  
ATOM   3277  HA  TYR A 216      -9.891   5.047 -29.865  1.00  0.68           H  
ATOM   3278 1HB  TYR A 216      -7.305   6.131 -31.013  1.00  0.68           H  
ATOM   3279 2HB  TYR A 216      -7.815   4.500 -31.270  1.00  0.68           H  
ATOM   3280  HD1 TYR A 216      -7.201   6.262 -33.454  1.00  0.68           H  
ATOM   3281  HD2 TYR A 216     -10.837   5.680 -31.281  1.00  0.68           H  
ATOM   3282  HE1 TYR A 216      -8.490   6.990 -35.431  1.00  0.68           H  
ATOM   3283  HE2 TYR A 216     -12.129   6.418 -33.251  1.00  0.68           H  
ATOM   3284  HH  TYR A 216     -10.587   7.750 -36.067  1.00  0.68           H  
ATOM   3285  N   GLY A 217      -7.073   5.383 -28.205  1.00  0.67           N  
ATOM   3286  CA  GLY A 217      -6.202   4.774 -27.218  1.00  0.67           C  
ATOM   3287  C   GLY A 217      -7.003   4.314 -26.030  1.00  0.67           C  
ATOM   3288  O   GLY A 217      -6.953   3.140 -25.656  1.00  0.67           O  
ATOM   3289  H   GLY A 217      -6.851   6.323 -28.517  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217      -5.678   3.940 -27.663  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217      -5.467   5.499 -26.888  1.00  0.67           H  
ATOM   3292  N   LEU A 218      -7.771   5.239 -25.467  1.00  0.67           N  
ATOM   3293  CA  LEU A 218      -8.620   4.991 -24.315  1.00  0.67           C  
ATOM   3294  C   LEU A 218      -9.518   3.796 -24.540  1.00  0.67           C  
ATOM   3295  O   LEU A 218      -9.608   2.895 -23.696  1.00  0.67           O  
ATOM   3296  CB  LEU A 218      -9.468   6.240 -24.081  1.00  0.67           C  
ATOM   3297  CG  LEU A 218     -10.482   6.212 -23.004  1.00  0.67           C  
ATOM   3298  CD1 LEU A 218      -9.830   5.998 -21.730  1.00  0.67           C  
ATOM   3299  CD2 LEU A 218     -11.184   7.517 -23.004  1.00  0.67           C  
ATOM   3300  H   LEU A 218      -7.752   6.184 -25.855  1.00  0.67           H  
ATOM   3301  HA  LEU A 218      -7.985   4.805 -23.450  1.00  0.67           H  
ATOM   3302 1HB  LEU A 218      -8.786   7.068 -23.867  1.00  0.67           H  
ATOM   3303 2HB  LEU A 218      -9.989   6.478 -24.996  1.00  0.67           H  
ATOM   3304  HG  LEU A 218     -11.196   5.407 -23.177  1.00  0.67           H  
ATOM   3305 1HD1 LEU A 218     -10.560   6.006 -20.942  1.00  0.67           H  
ATOM   3306 2HD1 LEU A 218      -9.320   5.040 -21.753  1.00  0.67           H  
ATOM   3307 3HD1 LEU A 218      -9.117   6.788 -21.562  1.00  0.67           H  
ATOM   3308 1HD2 LEU A 218     -11.912   7.520 -22.225  1.00  0.67           H  
ATOM   3309 2HD2 LEU A 218     -10.465   8.316 -22.834  1.00  0.67           H  
ATOM   3310 3HD2 LEU A 218     -11.663   7.664 -23.958  1.00  0.67           H  
ATOM   3311  N   ILE A 219     -10.154   3.763 -25.696  1.00  0.67           N  
ATOM   3312  CA  ILE A 219     -11.053   2.685 -26.018  1.00  0.67           C  
ATOM   3313  C   ILE A 219     -10.324   1.371 -26.217  1.00  0.67           C  
ATOM   3314  O   ILE A 219     -10.813   0.328 -25.780  1.00  0.67           O  
ATOM   3315  CB  ILE A 219     -11.901   3.047 -27.219  1.00  0.67           C  
ATOM   3316  CG1 ILE A 219     -12.717   4.252 -26.840  1.00  0.67           C  
ATOM   3317  CG2 ILE A 219     -12.785   1.927 -27.624  1.00  0.67           C  
ATOM   3318  CD1 ILE A 219     -13.516   4.026 -25.634  1.00  0.67           C  
ATOM   3319  H   ILE A 219     -10.028   4.531 -26.363  1.00  0.67           H  
ATOM   3320  HA  ILE A 219     -11.731   2.555 -25.174  1.00  0.67           H  
ATOM   3321  HB  ILE A 219     -11.244   3.328 -28.051  1.00  0.67           H  
ATOM   3322 1HG1 ILE A 219     -12.070   5.095 -26.661  1.00  0.67           H  
ATOM   3323 2HG1 ILE A 219     -13.397   4.496 -27.644  1.00  0.67           H  
ATOM   3324 1HG2 ILE A 219     -13.381   2.234 -28.464  1.00  0.67           H  
ATOM   3325 2HG2 ILE A 219     -12.181   1.062 -27.890  1.00  0.67           H  
ATOM   3326 3HG2 ILE A 219     -13.430   1.687 -26.808  1.00  0.67           H  
ATOM   3327 1HD1 ILE A 219     -14.079   4.920 -25.431  1.00  0.67           H  
ATOM   3328 2HD1 ILE A 219     -14.186   3.192 -25.802  1.00  0.67           H  
ATOM   3329 3HD1 ILE A 219     -12.864   3.804 -24.790  1.00  0.67           H  
ATOM   3330  N   TYR A 220      -9.167   1.394 -26.878  1.00  0.68           N  
ATOM   3331  CA  TYR A 220      -8.417   0.167 -27.075  1.00  0.68           C  
ATOM   3332  C   TYR A 220      -8.036  -0.392 -25.711  1.00  0.68           C  
ATOM   3333  O   TYR A 220      -8.177  -1.589 -25.468  1.00  0.68           O  
ATOM   3334  CB  TYR A 220      -7.174   0.412 -27.933  1.00  0.68           C  
ATOM   3335  CG  TYR A 220      -7.512   0.817 -29.358  1.00  0.68           C  
ATOM   3336  CD1 TYR A 220      -6.607   1.556 -30.139  1.00  0.68           C  
ATOM   3337  CD2 TYR A 220      -8.748   0.480 -29.869  1.00  0.68           C  
ATOM   3338  CE1 TYR A 220      -6.965   1.932 -31.430  1.00  0.68           C  
ATOM   3339  CE2 TYR A 220      -9.096   0.854 -31.136  1.00  0.68           C  
ATOM   3340  CZ  TYR A 220      -8.220   1.578 -31.926  1.00  0.68           C  
ATOM   3341  OH  TYR A 220      -8.614   1.943 -33.205  1.00  0.68           O  
ATOM   3342  H   TYR A 220      -8.803   2.272 -27.245  1.00  0.68           H  
ATOM   3343  HA  TYR A 220      -9.060  -0.565 -27.569  1.00  0.68           H  
ATOM   3344 1HB  TYR A 220      -6.576   1.208 -27.482  1.00  0.68           H  
ATOM   3345 2HB  TYR A 220      -6.559  -0.489 -27.963  1.00  0.68           H  
ATOM   3346  HD1 TYR A 220      -5.636   1.831 -29.743  1.00  0.68           H  
ATOM   3347  HD2 TYR A 220      -9.453  -0.086 -29.261  1.00  0.68           H  
ATOM   3348  HE1 TYR A 220      -6.278   2.500 -32.052  1.00  0.68           H  
ATOM   3349  HE2 TYR A 220     -10.070   0.576 -31.517  1.00  0.68           H  
ATOM   3350  HH  TYR A 220      -7.846   2.284 -33.735  1.00  0.68           H  
ATOM   3351  N   TYR A 221      -7.619   0.480 -24.778  1.00  0.70           N  
ATOM   3352  CA  TYR A 221      -7.293  -0.026 -23.455  1.00  0.70           C  
ATOM   3353  C   TYR A 221      -8.494  -0.658 -22.807  1.00  0.70           C  
ATOM   3354  O   TYR A 221      -8.377  -1.753 -22.268  1.00  0.70           O  
ATOM   3355  CB  TYR A 221      -6.777   1.065 -22.528  1.00  0.70           C  
ATOM   3356  CG  TYR A 221      -5.360   1.351 -22.619  1.00  0.70           C  
ATOM   3357  CD1 TYR A 221      -4.949   2.414 -23.306  1.00  0.70           C  
ATOM   3358  CD2 TYR A 221      -4.456   0.557 -21.953  1.00  0.70           C  
ATOM   3359  CE1 TYR A 221      -3.665   2.718 -23.354  1.00  0.70           C  
ATOM   3360  CE2 TYR A 221      -3.126   0.870 -22.004  1.00  0.70           C  
ATOM   3361  CZ  TYR A 221      -2.745   1.960 -22.705  1.00  0.70           C  
ATOM   3362  OH  TYR A 221      -1.455   2.343 -22.743  1.00  0.70           O  
ATOM   3363  H   TYR A 221      -7.513   1.470 -25.003  1.00  0.70           H  
ATOM   3364  HA  TYR A 221      -6.522  -0.790 -23.556  1.00  0.70           H  
ATOM   3365 1HB  TYR A 221      -7.312   1.994 -22.748  1.00  0.70           H  
ATOM   3366 2HB  TYR A 221      -7.005   0.801 -21.496  1.00  0.70           H  
ATOM   3367  HD1 TYR A 221      -5.657   3.045 -23.794  1.00  0.70           H  
ATOM   3368  HD2 TYR A 221      -4.802  -0.303 -21.378  1.00  0.70           H  
ATOM   3369  HE1 TYR A 221      -3.360   3.597 -23.887  1.00  0.70           H  
ATOM   3370  HE2 TYR A 221      -2.391   0.273 -21.477  1.00  0.70           H  
ATOM   3371  HH  TYR A 221      -1.417   3.294 -22.877  1.00  0.70           H  
ATOM   3372  N   VAL A 222      -9.666  -0.037 -22.922  1.00  0.71           N  
ATOM   3373  CA  VAL A 222     -10.825  -0.634 -22.288  1.00  0.71           C  
ATOM   3374  C   VAL A 222     -11.163  -1.972 -22.901  1.00  0.71           C  
ATOM   3375  O   VAL A 222     -11.504  -2.918 -22.194  1.00  0.71           O  
ATOM   3376  CB  VAL A 222     -12.068   0.223 -22.368  1.00  0.71           C  
ATOM   3377  CG1 VAL A 222     -13.227  -0.630 -21.828  1.00  0.71           C  
ATOM   3378  CG2 VAL A 222     -11.941   1.452 -21.587  1.00  0.71           C  
ATOM   3379  H   VAL A 222      -9.729   0.869 -23.391  1.00  0.71           H  
ATOM   3380  HA  VAL A 222     -10.589  -0.794 -21.251  1.00  0.71           H  
ATOM   3381  HB  VAL A 222     -12.245   0.483 -23.392  1.00  0.71           H  
ATOM   3382 1HG1 VAL A 222     -14.140  -0.093 -21.874  1.00  0.71           H  
ATOM   3383 2HG1 VAL A 222     -13.317  -1.532 -22.430  1.00  0.71           H  
ATOM   3384 3HG1 VAL A 222     -13.030  -0.905 -20.793  1.00  0.71           H  
ATOM   3385 1HG2 VAL A 222     -12.850   1.993 -21.684  1.00  0.71           H  
ATOM   3386 2HG2 VAL A 222     -11.780   1.203 -20.563  1.00  0.71           H  
ATOM   3387 3HG2 VAL A 222     -11.114   2.047 -21.958  1.00  0.71           H  
ATOM   3388  N   GLU A 223     -11.100  -2.062 -24.220  1.00  0.74           N  
ATOM   3389  CA  GLU A 223     -11.415  -3.320 -24.867  1.00  0.74           C  
ATOM   3390  C   GLU A 223     -10.456  -4.413 -24.383  1.00  0.74           C  
ATOM   3391  O   GLU A 223     -10.888  -5.536 -24.084  1.00  0.74           O  
ATOM   3392  CB  GLU A 223     -11.327  -3.137 -26.382  1.00  0.74           C  
ATOM   3393  CG  GLU A 223     -11.615  -4.377 -27.239  1.00  0.74           C  
ATOM   3394  CD  GLU A 223     -13.044  -4.913 -27.232  1.00  0.74           C  
ATOM   3395  OE1 GLU A 223     -13.992  -4.227 -26.894  1.00  0.74           O  
ATOM   3396  OE2 GLU A 223     -13.184  -6.044 -27.598  1.00  0.74           O  
ATOM   3397  H   GLU A 223     -10.831  -1.250 -24.774  1.00  0.74           H  
ATOM   3398  HA  GLU A 223     -12.432  -3.602 -24.599  1.00  0.74           H  
ATOM   3399 1HB  GLU A 223     -12.011  -2.347 -26.688  1.00  0.74           H  
ATOM   3400 2HB  GLU A 223     -10.322  -2.796 -26.635  1.00  0.74           H  
ATOM   3401 1HG  GLU A 223     -11.353  -4.133 -28.266  1.00  0.74           H  
ATOM   3402 2HG  GLU A 223     -10.943  -5.171 -26.911  1.00  0.74           H  
ATOM   3403  N   HIS A 224      -9.170  -4.065 -24.217  1.00  0.78           N  
ATOM   3404  CA  HIS A 224      -8.187  -5.035 -23.755  1.00  0.78           C  
ATOM   3405  C   HIS A 224      -8.439  -5.357 -22.286  1.00  0.78           C  
ATOM   3406  O   HIS A 224      -8.277  -6.506 -21.858  1.00  0.78           O  
ATOM   3407  CB  HIS A 224      -6.750  -4.518 -23.925  1.00  0.78           C  
ATOM   3408  CG  HIS A 224      -6.299  -4.365 -25.350  1.00  0.78           C  
ATOM   3409  ND1 HIS A 224      -6.274  -5.414 -26.238  1.00  0.78           N  
ATOM   3410  CD2 HIS A 224      -5.828  -3.288 -26.026  1.00  0.78           C  
ATOM   3411  CE1 HIS A 224      -5.831  -4.985 -27.407  1.00  0.78           C  
ATOM   3412  NE2 HIS A 224      -5.554  -3.702 -27.303  1.00  0.78           N  
ATOM   3413  H   HIS A 224      -8.865  -3.124 -24.471  1.00  0.78           H  
ATOM   3414  HA  HIS A 224      -8.285  -5.959 -24.324  1.00  0.78           H  
ATOM   3415 1HB  HIS A 224      -6.649  -3.551 -23.425  1.00  0.78           H  
ATOM   3416 2HB  HIS A 224      -6.074  -5.206 -23.447  1.00  0.78           H  
ATOM   3417  HD1 HIS A 224      -6.553  -6.357 -26.047  1.00  0.78           H  
ATOM   3418  HD2 HIS A 224      -5.653  -2.249 -25.741  1.00  0.78           H  
ATOM   3419  HE1 HIS A 224      -5.743  -5.668 -28.249  1.00  0.78           H  
ATOM   3420  N   MET A 225      -8.867  -4.357 -21.510  1.00  0.83           N  
ATOM   3421  CA  MET A 225      -9.162  -4.594 -20.112  1.00  0.83           C  
ATOM   3422  C   MET A 225     -10.324  -5.543 -19.927  1.00  0.83           C  
ATOM   3423  O   MET A 225     -10.282  -6.440 -19.076  1.00  0.83           O  
ATOM   3424  CB  MET A 225      -9.564  -3.329 -19.372  1.00  0.83           C  
ATOM   3425  CG  MET A 225      -8.506  -2.257 -19.037  1.00  0.83           C  
ATOM   3426  SD  MET A 225      -9.131  -1.033 -17.813  1.00  0.83           S  
ATOM   3427  CE  MET A 225     -10.291  -0.067 -18.627  1.00  0.83           C  
ATOM   3428  H   MET A 225      -8.965  -3.423 -21.897  1.00  0.83           H  
ATOM   3429  HA  MET A 225      -8.295  -5.037 -19.642  1.00  0.83           H  
ATOM   3430 1HB  MET A 225     -10.239  -2.802 -20.029  1.00  0.83           H  
ATOM   3431 2HB  MET A 225     -10.154  -3.590 -18.574  1.00  0.83           H  
ATOM   3432 1HG  MET A 225      -7.643  -2.704 -18.640  1.00  0.83           H  
ATOM   3433 2HG  MET A 225      -8.219  -1.726 -19.920  1.00  0.83           H  
ATOM   3434 1HE  MET A 225     -10.699   0.667 -17.932  1.00  0.83           H  
ATOM   3435 2HE  MET A 225      -9.806   0.441 -19.457  1.00  0.83           H  
ATOM   3436 3HE  MET A 225     -11.090  -0.702 -18.991  1.00  0.83           H  
ATOM   3437  N   LEU A 226     -11.362  -5.372 -20.741  1.00  0.90           N  
ATOM   3438  CA  LEU A 226     -12.521  -6.223 -20.608  1.00  0.90           C  
ATOM   3439  C   LEU A 226     -12.133  -7.662 -20.930  1.00  0.90           C  
ATOM   3440  O   LEU A 226     -12.465  -8.583 -20.176  1.00  0.90           O  
ATOM   3441  CB  LEU A 226     -13.633  -5.725 -21.541  1.00  0.90           C  
ATOM   3442  CG  LEU A 226     -14.289  -4.360 -21.177  1.00  0.90           C  
ATOM   3443  CD1 LEU A 226     -15.225  -3.917 -22.336  1.00  0.90           C  
ATOM   3444  CD2 LEU A 226     -15.055  -4.501 -19.871  1.00  0.90           C  
ATOM   3445  H   LEU A 226     -11.354  -4.618 -21.428  1.00  0.90           H  
ATOM   3446  HA  LEU A 226     -12.875  -6.177 -19.580  1.00  0.90           H  
ATOM   3447 1HB  LEU A 226     -13.238  -5.655 -22.557  1.00  0.90           H  
ATOM   3448 2HB  LEU A 226     -14.413  -6.463 -21.525  1.00  0.90           H  
ATOM   3449  HG  LEU A 226     -13.524  -3.611 -21.051  1.00  0.90           H  
ATOM   3450 1HD1 LEU A 226     -15.682  -2.960 -22.097  1.00  0.90           H  
ATOM   3451 2HD1 LEU A 226     -14.644  -3.817 -23.257  1.00  0.90           H  
ATOM   3452 3HD1 LEU A 226     -16.007  -4.667 -22.484  1.00  0.90           H  
ATOM   3453 1HD2 LEU A 226     -15.506  -3.544 -19.617  1.00  0.90           H  
ATOM   3454 2HD2 LEU A 226     -15.834  -5.255 -19.988  1.00  0.90           H  
ATOM   3455 3HD2 LEU A 226     -14.370  -4.804 -19.080  1.00  0.90           H  
ATOM   3456  N   GLU A 227     -11.316  -7.852 -21.978  1.00  0.99           N  
ATOM   3457  CA  GLU A 227     -10.879  -9.201 -22.315  1.00  0.99           C  
ATOM   3458  C   GLU A 227     -10.076  -9.814 -21.158  1.00  0.99           C  
ATOM   3459  O   GLU A 227     -10.347 -10.936 -20.725  1.00  0.99           O  
ATOM   3460  CB  GLU A 227     -10.048  -9.210 -23.613  1.00  0.99           C  
ATOM   3461  CG  GLU A 227      -9.603 -10.629 -24.044  1.00  0.99           C  
ATOM   3462  CD  GLU A 227      -8.836 -10.696 -25.362  1.00  0.99           C  
ATOM   3463  OE1 GLU A 227      -8.624  -9.678 -25.975  1.00  0.99           O  
ATOM   3464  OE2 GLU A 227      -8.468 -11.782 -25.746  1.00  0.99           O  
ATOM   3465  H   GLU A 227     -11.052  -7.064 -22.574  1.00  0.99           H  
ATOM   3466  HA  GLU A 227     -11.768  -9.816 -22.473  1.00  0.99           H  
ATOM   3467 1HB  GLU A 227     -10.631  -8.766 -24.421  1.00  0.99           H  
ATOM   3468 2HB  GLU A 227      -9.156  -8.595 -23.476  1.00  0.99           H  
ATOM   3469 1HG  GLU A 227      -8.969 -11.037 -23.257  1.00  0.99           H  
ATOM   3470 2HG  GLU A 227     -10.487 -11.260 -24.116  1.00  0.99           H  
ATOM   3471  N   TYR A 228      -9.126  -9.048 -20.607  1.00  1.08           N  
ATOM   3472  CA  TYR A 228      -8.306  -9.505 -19.482  1.00  1.08           C  
ATOM   3473  C   TYR A 228      -9.127  -9.970 -18.297  1.00  1.08           C  
ATOM   3474  O   TYR A 228      -8.875 -11.031 -17.722  1.00  1.08           O  
ATOM   3475  CB  TYR A 228      -7.345  -8.431 -19.004  1.00  1.08           C  
ATOM   3476  CG  TYR A 228      -6.668  -8.850 -17.737  1.00  1.08           C  
ATOM   3477  CD1 TYR A 228      -5.629  -9.746 -17.780  1.00  1.08           C  
ATOM   3478  CD2 TYR A 228      -7.112  -8.349 -16.516  1.00  1.08           C  
ATOM   3479  CE1 TYR A 228      -5.028 -10.159 -16.615  1.00  1.08           C  
ATOM   3480  CE2 TYR A 228      -6.510  -8.762 -15.350  1.00  1.08           C  
ATOM   3481  CZ  TYR A 228      -5.471  -9.670 -15.401  1.00  1.08           C  
ATOM   3482  OH  TYR A 228      -4.863 -10.099 -14.255  1.00  1.08           O  
ATOM   3483  H   TYR A 228      -8.947  -8.122 -20.997  1.00  1.08           H  
ATOM   3484  HA  TYR A 228      -7.718 -10.355 -19.823  1.00  1.08           H  
ATOM   3485 1HB  TYR A 228      -6.593  -8.251 -19.761  1.00  1.08           H  
ATOM   3486 2HB  TYR A 228      -7.881  -7.501 -18.827  1.00  1.08           H  
ATOM   3487  HD1 TYR A 228      -5.285 -10.137 -18.738  1.00  1.08           H  
ATOM   3488  HD2 TYR A 228      -7.941  -7.637 -16.483  1.00  1.08           H  
ATOM   3489  HE1 TYR A 228      -4.208 -10.874 -16.651  1.00  1.08           H  
ATOM   3490  HE2 TYR A 228      -6.856  -8.377 -14.397  1.00  1.08           H  
ATOM   3491  HH  TYR A 228      -4.188 -10.743 -14.478  1.00  1.08           H  
ATOM   3492  N   ALA A 229     -10.108  -9.160 -17.929  1.00  1.15           N  
ATOM   3493  CA  ALA A 229     -10.994  -9.404 -16.805  1.00  1.15           C  
ATOM   3494  C   ALA A 229     -11.816 -10.691 -16.971  1.00  1.15           C  
ATOM   3495  O   ALA A 229     -12.452 -11.141 -16.014  1.00  1.15           O  
ATOM   3496  CB  ALA A 229     -11.921  -8.217 -16.623  1.00  1.15           C  
ATOM   3497  H   ALA A 229     -10.244  -8.298 -18.460  1.00  1.15           H  
ATOM   3498  HA  ALA A 229     -10.378  -9.514 -15.913  1.00  1.15           H  
ATOM   3499 1HB  ALA A 229     -12.561  -8.382 -15.759  1.00  1.15           H  
ATOM   3500 2HB  ALA A 229     -11.325  -7.314 -16.473  1.00  1.15           H  
ATOM   3501 3HB  ALA A 229     -12.529  -8.103 -17.519  1.00  1.15           H  
ATOM   3502  N   GLY A 230     -11.883 -11.247 -18.191  1.00  1.17           N  
ATOM   3503  CA  GLY A 230     -12.683 -12.431 -18.445  1.00  1.17           C  
ATOM   3504  C   GLY A 230     -14.092 -12.027 -18.831  1.00  1.17           C  
ATOM   3505  O   GLY A 230     -15.040 -12.804 -18.697  1.00  1.17           O  
ATOM   3506  H   GLY A 230     -11.331 -10.878 -18.964  1.00  1.17           H  
ATOM   3507 1HA  GLY A 230     -12.228 -13.004 -19.253  1.00  1.17           H  
ATOM   3508 2HA  GLY A 230     -12.702 -13.062 -17.560  1.00  1.17           H  
ATOM   3509  N   ARG A 231     -14.224 -10.788 -19.282  1.00  1.13           N  
ATOM   3510  CA  ARG A 231     -15.490 -10.215 -19.673  1.00  1.13           C  
ATOM   3511  C   ARG A 231     -15.567 -10.147 -21.194  1.00  1.13           C  
ATOM   3512  O   ARG A 231     -14.603 -10.472 -21.890  1.00  1.13           O  
ATOM   3513  CB  ARG A 231     -15.643  -8.844 -19.050  1.00  1.13           C  
ATOM   3514  CG  ARG A 231     -15.628  -8.856 -17.524  1.00  1.13           C  
ATOM   3515  CD  ARG A 231     -15.775  -7.500 -16.981  1.00  1.13           C  
ATOM   3516  NE  ARG A 231     -15.667  -7.439 -15.517  1.00  1.13           N  
ATOM   3517  CZ  ARG A 231     -16.682  -7.725 -14.679  1.00  1.13           C  
ATOM   3518  NH1 ARG A 231     -17.812  -8.179 -15.167  1.00  1.13           N  
ATOM   3519  NH2 ARG A 231     -16.584  -7.548 -13.370  1.00  1.13           N  
ATOM   3520  H   ARG A 231     -13.405 -10.191 -19.390  1.00  1.13           H  
ATOM   3521  HA  ARG A 231     -16.295 -10.853 -19.310  1.00  1.13           H  
ATOM   3522 1HB  ARG A 231     -14.838  -8.198 -19.385  1.00  1.13           H  
ATOM   3523 2HB  ARG A 231     -16.576  -8.391 -19.375  1.00  1.13           H  
ATOM   3524 1HG  ARG A 231     -16.456  -9.463 -17.163  1.00  1.13           H  
ATOM   3525 2HG  ARG A 231     -14.691  -9.284 -17.169  1.00  1.13           H  
ATOM   3526 1HD  ARG A 231     -14.999  -6.861 -17.405  1.00  1.13           H  
ATOM   3527 2HD  ARG A 231     -16.751  -7.112 -17.265  1.00  1.13           H  
ATOM   3528  HE  ARG A 231     -14.809  -7.086 -15.112  1.00  1.13           H  
ATOM   3529 1HH1 ARG A 231     -17.914  -8.320 -16.159  1.00  1.13           H  
ATOM   3530 2HH1 ARG A 231     -18.576  -8.397 -14.543  1.00  1.13           H  
ATOM   3531 1HH2 ARG A 231     -15.736  -7.160 -12.922  1.00  1.13           H  
ATOM   3532 2HH2 ARG A 231     -17.393  -7.758 -12.799  1.00  1.13           H  
ATOM   3533  N   GLY A 232     -16.743  -9.815 -21.711  1.00  1.04           N  
ATOM   3534  CA  GLY A 232     -16.935  -9.737 -23.151  1.00  1.04           C  
ATOM   3535  C   GLY A 232     -16.445  -8.413 -23.720  1.00  1.04           C  
ATOM   3536  O   GLY A 232     -15.788  -7.635 -23.036  1.00  1.04           O  
ATOM   3537  H   GLY A 232     -17.509  -9.590 -21.098  1.00  1.04           H  
ATOM   3538 1HA  GLY A 232     -16.405 -10.560 -23.632  1.00  1.04           H  
ATOM   3539 2HA  GLY A 232     -17.993  -9.861 -23.381  1.00  1.04           H  
ATOM   3540  N   THR A 233     -16.815  -8.149 -24.957  1.00  0.93           N  
ATOM   3541  CA  THR A 233     -16.388  -6.965 -25.699  1.00  0.93           C  
ATOM   3542  C   THR A 233     -17.277  -5.748 -25.484  1.00  0.93           C  
ATOM   3543  O   THR A 233     -18.263  -5.825 -24.757  1.00  0.93           O  
ATOM   3544  CB  THR A 233     -16.382  -7.314 -27.200  1.00  0.93           C  
ATOM   3545  OG1 THR A 233     -15.815  -6.241 -27.936  1.00  0.93           O  
ATOM   3546  CG2 THR A 233     -17.794  -7.634 -27.685  1.00  0.93           C  
ATOM   3547  H   THR A 233     -17.389  -8.829 -25.435  1.00  0.93           H  
ATOM   3548  HA  THR A 233     -15.372  -6.704 -25.387  1.00  0.93           H  
ATOM   3549  HB  THR A 233     -15.756  -8.192 -27.359  1.00  0.93           H  
ATOM   3550  HG1 THR A 233     -14.847  -6.247 -27.808  1.00  0.93           H  
ATOM   3551 1HG2 THR A 233     -17.769  -7.888 -28.743  1.00  0.93           H  
ATOM   3552 2HG2 THR A 233     -18.187  -8.478 -27.119  1.00  0.93           H  
ATOM   3553 3HG2 THR A 233     -18.429  -6.796 -27.535  1.00  0.93           H  
ATOM   3554  N   PHE A 234     -16.946  -4.641 -26.162  1.00  0.82           N  
ATOM   3555  CA  PHE A 234     -17.771  -3.424 -26.082  1.00  0.82           C  
ATOM   3556  C   PHE A 234     -19.145  -3.513 -26.727  1.00  0.82           C  
ATOM   3557  O   PHE A 234     -20.046  -2.757 -26.359  1.00  0.82           O  
ATOM   3558  CB  PHE A 234     -17.102  -2.214 -26.732  1.00  0.82           C  
ATOM   3559  CG  PHE A 234     -16.282  -1.277 -25.893  1.00  0.82           C  
ATOM   3560  CD1 PHE A 234     -14.923  -1.247 -25.938  1.00  0.82           C  
ATOM   3561  CD2 PHE A 234     -16.940  -0.330 -25.096  1.00  0.82           C  
ATOM   3562  CE1 PHE A 234     -14.234  -0.316 -25.221  1.00  0.82           C  
ATOM   3563  CE2 PHE A 234     -16.247   0.606 -24.381  1.00  0.82           C  
ATOM   3564  CZ  PHE A 234     -14.900   0.619 -24.446  1.00  0.82           C  
ATOM   3565  H   PHE A 234     -16.084  -4.668 -26.728  1.00  0.82           H  
ATOM   3566  HA  PHE A 234     -17.916  -3.202 -25.025  1.00  0.82           H  
ATOM   3567 1HB  PHE A 234     -16.440  -2.590 -27.513  1.00  0.82           H  
ATOM   3568 2HB  PHE A 234     -17.856  -1.632 -27.239  1.00  0.82           H  
ATOM   3569  HD1 PHE A 234     -14.392  -1.958 -26.564  1.00  0.82           H  
ATOM   3570  HD2 PHE A 234     -18.029  -0.335 -25.061  1.00  0.82           H  
ATOM   3571  HE1 PHE A 234     -13.152  -0.307 -25.284  1.00  0.82           H  
ATOM   3572  HE2 PHE A 234     -16.772   1.341 -23.774  1.00  0.82           H  
ATOM   3573  HZ  PHE A 234     -14.344   1.369 -23.889  1.00  0.82           H  
ATOM   3574  N   ALA A 235     -19.307  -4.367 -27.723  1.00  0.73           N  
ATOM   3575  CA  ALA A 235     -20.592  -4.406 -28.405  1.00  0.73           C  
ATOM   3576  C   ALA A 235     -21.719  -4.647 -27.413  1.00  0.73           C  
ATOM   3577  O   ALA A 235     -21.685  -5.604 -26.639  1.00  0.73           O  
ATOM   3578  CB  ALA A 235     -20.604  -5.498 -29.462  1.00  0.73           C  
ATOM   3579  H   ALA A 235     -18.544  -4.968 -28.003  1.00  0.73           H  
ATOM   3580  HA  ALA A 235     -20.746  -3.445 -28.881  1.00  0.73           H  
ATOM   3581 1HB  ALA A 235     -21.565  -5.490 -29.972  1.00  0.73           H  
ATOM   3582 2HB  ALA A 235     -19.806  -5.307 -30.183  1.00  0.73           H  
ATOM   3583 3HB  ALA A 235     -20.448  -6.462 -28.991  1.00  0.73           H  
ATOM   3584  N   GLY A 236     -22.747  -3.803 -27.467  1.00  0.68           N  
ATOM   3585  CA  GLY A 236     -23.919  -3.926 -26.607  1.00  0.68           C  
ATOM   3586  C   GLY A 236     -23.757  -3.343 -25.193  1.00  0.68           C  
ATOM   3587  O   GLY A 236     -24.713  -3.349 -24.418  1.00  0.68           O  
ATOM   3588  H   GLY A 236     -22.720  -3.029 -28.129  1.00  0.68           H  
ATOM   3589 1HA  GLY A 236     -24.759  -3.435 -27.098  1.00  0.68           H  
ATOM   3590 2HA  GLY A 236     -24.183  -4.979 -26.528  1.00  0.68           H  
ATOM   3591  N   LYS A 237     -22.574  -2.824 -24.859  1.00  0.65           N  
ATOM   3592  CA  LYS A 237     -22.319  -2.291 -23.516  1.00  0.65           C  
ATOM   3593  C   LYS A 237     -22.749  -0.840 -23.353  1.00  0.65           C  
ATOM   3594  O   LYS A 237     -22.735  -0.071 -24.310  1.00  0.65           O  
ATOM   3595  CB  LYS A 237     -20.832  -2.442 -23.176  1.00  0.65           C  
ATOM   3596  CG  LYS A 237     -20.347  -3.887 -23.199  1.00  0.65           C  
ATOM   3597  CD  LYS A 237     -21.062  -4.701 -22.149  1.00  0.65           C  
ATOM   3598  CE  LYS A 237     -20.548  -6.118 -22.079  1.00  0.65           C  
ATOM   3599  NZ  LYS A 237     -21.314  -6.921 -21.073  1.00  0.65           N  
ATOM   3600  H   LYS A 237     -21.804  -2.844 -25.529  1.00  0.65           H  
ATOM   3601  HA  LYS A 237     -22.891  -2.881 -22.796  1.00  0.65           H  
ATOM   3602 1HB  LYS A 237     -20.236  -1.876 -23.894  1.00  0.65           H  
ATOM   3603 2HB  LYS A 237     -20.641  -2.030 -22.197  1.00  0.65           H  
ATOM   3604 1HG  LYS A 237     -20.548  -4.328 -24.181  1.00  0.65           H  
ATOM   3605 2HG  LYS A 237     -19.273  -3.927 -23.018  1.00  0.65           H  
ATOM   3606 1HD  LYS A 237     -20.928  -4.235 -21.181  1.00  0.65           H  
ATOM   3607 2HD  LYS A 237     -22.129  -4.719 -22.375  1.00  0.65           H  
ATOM   3608 1HE  LYS A 237     -20.644  -6.585 -23.062  1.00  0.65           H  
ATOM   3609 2HE  LYS A 237     -19.491  -6.106 -21.801  1.00  0.65           H  
ATOM   3610 1HZ  LYS A 237     -20.955  -7.862 -21.044  1.00  0.65           H  
ATOM   3611 2HZ  LYS A 237     -21.222  -6.491 -20.158  1.00  0.65           H  
ATOM   3612 3HZ  LYS A 237     -22.290  -6.937 -21.335  1.00  0.65           H  
ATOM   3613  N   LYS A 238     -23.127  -0.452 -22.133  1.00  0.63           N  
ATOM   3614  CA  LYS A 238     -23.479   0.954 -21.863  1.00  0.63           C  
ATOM   3615  C   LYS A 238     -22.265   1.755 -21.395  1.00  0.63           C  
ATOM   3616  O   LYS A 238     -21.591   1.351 -20.437  1.00  0.63           O  
ATOM   3617  CB  LYS A 238     -24.612   1.048 -20.843  1.00  0.63           C  
ATOM   3618  CG  LYS A 238     -25.958   0.567 -21.362  1.00  0.63           C  
ATOM   3619  CD  LYS A 238     -27.047   0.720 -20.308  1.00  0.63           C  
ATOM   3620  CE  LYS A 238     -28.398   0.287 -20.850  1.00  0.63           C  
ATOM   3621  NZ  LYS A 238     -29.468   0.403 -19.830  1.00  0.63           N  
ATOM   3622  H   LYS A 238     -23.139  -1.151 -21.377  1.00  0.63           H  
ATOM   3623  HA  LYS A 238     -23.832   1.404 -22.788  1.00  0.63           H  
ATOM   3624 1HB  LYS A 238     -24.364   0.439 -19.970  1.00  0.63           H  
ATOM   3625 2HB  LYS A 238     -24.717   2.079 -20.504  1.00  0.63           H  
ATOM   3626 1HG  LYS A 238     -26.230   1.146 -22.246  1.00  0.63           H  
ATOM   3627 2HG  LYS A 238     -25.879  -0.483 -21.646  1.00  0.63           H  
ATOM   3628 1HD  LYS A 238     -26.797   0.105 -19.438  1.00  0.63           H  
ATOM   3629 2HD  LYS A 238     -27.106   1.758 -19.978  1.00  0.63           H  
ATOM   3630 1HE  LYS A 238     -28.655   0.916 -21.703  1.00  0.63           H  
ATOM   3631 2HE  LYS A 238     -28.336  -0.749 -21.181  1.00  0.63           H  
ATOM   3632 1HZ  LYS A 238     -30.349   0.110 -20.227  1.00  0.63           H  
ATOM   3633 2HZ  LYS A 238     -29.243  -0.185 -19.040  1.00  0.63           H  
ATOM   3634 3HZ  LYS A 238     -29.537   1.365 -19.524  1.00  0.63           H  
ATOM   3635  N   VAL A 239     -22.015   2.904 -22.036  1.00  0.63           N  
ATOM   3636  CA  VAL A 239     -20.846   3.700 -21.690  1.00  0.63           C  
ATOM   3637  C   VAL A 239     -21.156   5.156 -21.311  1.00  0.63           C  
ATOM   3638  O   VAL A 239     -21.890   5.864 -22.011  1.00  0.63           O  
ATOM   3639  CB  VAL A 239     -19.874   3.737 -22.880  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239     -18.601   4.520 -22.498  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239     -19.586   2.323 -23.377  1.00  0.63           C  
ATOM   3642  H   VAL A 239     -22.603   3.174 -22.815  1.00  0.63           H  
ATOM   3643  HA  VAL A 239     -20.362   3.218 -20.860  1.00  0.63           H  
ATOM   3644  HB  VAL A 239     -20.340   4.290 -23.690  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239     -17.939   4.577 -23.346  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239     -18.859   5.514 -22.189  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239     -18.092   4.014 -21.680  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239     -18.923   2.375 -24.236  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239     -19.132   1.745 -22.611  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239     -20.521   1.850 -23.674  1.00  0.63           H  
ATOM   3651  N   ALA A 240     -20.607   5.598 -20.185  1.00  0.65           N  
ATOM   3652  CA  ALA A 240     -20.780   6.991 -19.760  1.00  0.65           C  
ATOM   3653  C   ALA A 240     -19.459   7.713 -19.899  1.00  0.65           C  
ATOM   3654  O   ALA A 240     -18.472   7.308 -19.281  1.00  0.65           O  
ATOM   3655  CB  ALA A 240     -21.277   7.087 -18.340  1.00  0.65           C  
ATOM   3656  H   ALA A 240     -20.018   4.950 -19.657  1.00  0.65           H  
ATOM   3657  HA  ALA A 240     -21.503   7.475 -20.420  1.00  0.65           H  
ATOM   3658 1HB  ALA A 240     -21.398   8.137 -18.067  1.00  0.65           H  
ATOM   3659 2HB  ALA A 240     -22.234   6.586 -18.270  1.00  0.65           H  
ATOM   3660 3HB  ALA A 240     -20.564   6.616 -17.664  1.00  0.65           H  
ATOM   3661  N   ILE A 241     -19.448   8.778 -20.687  1.00  0.67           N  
ATOM   3662  CA  ILE A 241     -18.231   9.519 -20.942  1.00  0.67           C  
ATOM   3663  C   ILE A 241     -18.323  10.900 -20.325  1.00  0.67           C  
ATOM   3664  O   ILE A 241     -19.288  11.625 -20.556  1.00  0.67           O  
ATOM   3665  CB  ILE A 241     -18.013   9.639 -22.460  1.00  0.67           C  
ATOM   3666  CG1 ILE A 241     -17.946   8.253 -23.024  1.00  0.67           C  
ATOM   3667  CG2 ILE A 241     -16.720  10.386 -22.755  1.00  0.67           C  
ATOM   3668  CD1 ILE A 241     -17.928   8.164 -24.483  1.00  0.67           C  
ATOM   3669  H   ILE A 241     -20.297   9.083 -21.165  1.00  0.67           H  
ATOM   3670  HA  ILE A 241     -17.388   8.998 -20.495  1.00  0.67           H  
ATOM   3671  HB  ILE A 241     -18.853  10.153 -22.911  1.00  0.67           H  
ATOM   3672 1HG1 ILE A 241     -17.088   7.800 -22.640  1.00  0.67           H  
ATOM   3673 2HG1 ILE A 241     -18.812   7.707 -22.685  1.00  0.67           H  
ATOM   3674 1HG2 ILE A 241     -16.580  10.445 -23.831  1.00  0.67           H  
ATOM   3675 2HG2 ILE A 241     -16.775  11.393 -22.336  1.00  0.67           H  
ATOM   3676 3HG2 ILE A 241     -15.883   9.857 -22.304  1.00  0.67           H  
ATOM   3677 1HD1 ILE A 241     -17.881   7.116 -24.781  1.00  0.67           H  
ATOM   3678 2HD1 ILE A 241     -18.839   8.610 -24.869  1.00  0.67           H  
ATOM   3679 3HD1 ILE A 241     -17.060   8.694 -24.870  1.00  0.67           H  
ATOM   3680  N   SER A 242     -17.353  11.264 -19.504  1.00  0.71           N  
ATOM   3681  CA  SER A 242     -17.421  12.602 -18.946  1.00  0.71           C  
ATOM   3682  C   SER A 242     -16.541  13.446 -19.825  1.00  0.71           C  
ATOM   3683  O   SER A 242     -15.453  13.012 -20.176  1.00  0.71           O  
ATOM   3684  CB  SER A 242     -16.947  12.655 -17.520  1.00  0.71           C  
ATOM   3685  OG  SER A 242     -17.751  11.874 -16.680  1.00  0.71           O  
ATOM   3686  H   SER A 242     -16.563  10.644 -19.336  1.00  0.71           H  
ATOM   3687  HA  SER A 242     -18.442  12.974 -19.001  1.00  0.71           H  
ATOM   3688 1HB  SER A 242     -15.937  12.354 -17.467  1.00  0.71           H  
ATOM   3689 2HB  SER A 242     -16.984  13.693 -17.183  1.00  0.71           H  
ATOM   3690  HG  SER A 242     -17.432  12.032 -15.781  1.00  0.71           H  
ATOM   3691  N   GLY A 243     -16.964  14.655 -20.126  1.00  0.76           N  
ATOM   3692  CA  GLY A 243     -16.195  15.538 -20.987  1.00  0.76           C  
ATOM   3693  C   GLY A 243     -16.754  15.503 -22.411  1.00  0.76           C  
ATOM   3694  O   GLY A 243     -17.519  14.597 -22.767  1.00  0.76           O  
ATOM   3695  H   GLY A 243     -17.857  14.964 -19.764  1.00  0.76           H  
ATOM   3696 1HA  GLY A 243     -16.239  16.555 -20.598  1.00  0.76           H  
ATOM   3697 2HA  GLY A 243     -15.150  15.234 -20.992  1.00  0.76           H  
ATOM   3698  N   SER A 244     -16.463  16.568 -23.169  1.00  0.81           N  
ATOM   3699  CA  SER A 244     -16.893  16.747 -24.558  1.00  0.81           C  
ATOM   3700  C   SER A 244     -15.759  17.306 -25.398  1.00  0.81           C  
ATOM   3701  O   SER A 244     -15.993  17.935 -26.435  1.00  0.81           O  
ATOM   3702  CB  SER A 244     -18.108  17.650 -24.655  1.00  0.81           C  
ATOM   3703  OG  SER A 244     -19.175  17.095 -23.978  1.00  0.81           O  
ATOM   3704  H   SER A 244     -15.891  17.290 -22.762  1.00  0.81           H  
ATOM   3705  HA  SER A 244     -17.166  15.772 -24.965  1.00  0.81           H  
ATOM   3706 1HB  SER A 244     -17.876  18.625 -24.229  1.00  0.81           H  
ATOM   3707 2HB  SER A 244     -18.371  17.799 -25.702  1.00  0.81           H  
ATOM   3708  HG  SER A 244     -18.907  17.075 -23.043  1.00  0.81           H  
ATOM   3709  N   GLY A 245     -14.533  17.118 -24.916  1.00  0.84           N  
ATOM   3710  CA  GLY A 245     -13.357  17.587 -25.631  1.00  0.84           C  
ATOM   3711  C   GLY A 245     -13.040  16.539 -26.668  1.00  0.84           C  
ATOM   3712  O   GLY A 245     -13.778  15.559 -26.772  1.00  0.84           O  
ATOM   3713  H   GLY A 245     -14.423  16.606 -24.053  1.00  0.84           H  
ATOM   3714 1HA  GLY A 245     -13.555  18.548 -26.106  1.00  0.84           H  
ATOM   3715 2HA  GLY A 245     -12.520  17.710 -24.943  1.00  0.84           H  
ATOM   3716  N   ASN A 246     -11.926  16.674 -27.376  1.00  0.85           N  
ATOM   3717  CA  ASN A 246     -11.639  15.712 -28.436  1.00  0.85           C  
ATOM   3718  C   ASN A 246     -11.538  14.277 -27.922  1.00  0.85           C  
ATOM   3719  O   ASN A 246     -12.001  13.343 -28.572  1.00  0.85           O  
ATOM   3720  CB  ASN A 246     -10.363  16.094 -29.166  1.00  0.85           C  
ATOM   3721  CG  ASN A 246     -10.529  17.301 -30.055  1.00  0.85           C  
ATOM   3722  OD1 ASN A 246     -11.642  17.681 -30.433  1.00  0.85           O  
ATOM   3723  ND2 ASN A 246      -9.427  17.922 -30.395  1.00  0.85           N  
ATOM   3724  H   ASN A 246     -11.318  17.469 -27.231  1.00  0.85           H  
ATOM   3725  HA  ASN A 246     -12.462  15.739 -29.153  1.00  0.85           H  
ATOM   3726 1HB  ASN A 246      -9.577  16.294 -28.439  1.00  0.85           H  
ATOM   3727 2HB  ASN A 246     -10.032  15.250 -29.779  1.00  0.85           H  
ATOM   3728 1HD2 ASN A 246      -9.470  18.733 -30.980  1.00  0.85           H  
ATOM   3729 2HD2 ASN A 246      -8.544  17.588 -30.067  1.00  0.85           H  
ATOM   3730  N   VAL A 247     -11.016  14.078 -26.716  1.00  0.83           N  
ATOM   3731  CA  VAL A 247     -10.860  12.705 -26.264  1.00  0.83           C  
ATOM   3732  C   VAL A 247     -12.220  12.051 -26.120  1.00  0.83           C  
ATOM   3733  O   VAL A 247     -12.436  10.940 -26.601  1.00  0.83           O  
ATOM   3734  CB  VAL A 247     -10.183  12.652 -24.895  1.00  0.83           C  
ATOM   3735  CG1 VAL A 247     -10.164  11.195 -24.398  1.00  0.83           C  
ATOM   3736  CG2 VAL A 247      -8.836  13.259 -24.980  1.00  0.83           C  
ATOM   3737  H   VAL A 247     -10.685  14.854 -26.163  1.00  0.83           H  
ATOM   3738  HA  VAL A 247     -10.267  12.153 -26.997  1.00  0.83           H  
ATOM   3739  HB  VAL A 247     -10.775  13.216 -24.181  1.00  0.83           H  
ATOM   3740 1HG1 VAL A 247      -9.709  11.147 -23.405  1.00  0.83           H  
ATOM   3741 2HG1 VAL A 247     -11.176  10.817 -24.353  1.00  0.83           H  
ATOM   3742 3HG1 VAL A 247      -9.588  10.584 -25.087  1.00  0.83           H  
ATOM   3743 1HG2 VAL A 247      -8.360  13.228 -23.998  1.00  0.83           H  
ATOM   3744 2HG2 VAL A 247      -8.259  12.717 -25.679  1.00  0.83           H  
ATOM   3745 3HG2 VAL A 247      -8.925  14.293 -25.311  1.00  0.83           H  
ATOM   3746  N   ALA A 248     -13.134  12.760 -25.456  1.00  0.80           N  
ATOM   3747  CA  ALA A 248     -14.494  12.298 -25.213  1.00  0.80           C  
ATOM   3748  C   ALA A 248     -15.289  12.109 -26.490  1.00  0.80           C  
ATOM   3749  O   ALA A 248     -16.049  11.149 -26.631  1.00  0.80           O  
ATOM   3750  CB  ALA A 248     -15.220  13.299 -24.362  1.00  0.80           C  
ATOM   3751  H   ALA A 248     -12.866  13.673 -25.121  1.00  0.80           H  
ATOM   3752  HA  ALA A 248     -14.436  11.344 -24.694  1.00  0.80           H  
ATOM   3753 1HB  ALA A 248     -16.225  12.944 -24.166  1.00  0.80           H  
ATOM   3754 2HB  ALA A 248     -14.703  13.445 -23.431  1.00  0.80           H  
ATOM   3755 3HB  ALA A 248     -15.266  14.235 -24.896  1.00  0.80           H  
ATOM   3756  N   GLN A 249     -15.110  13.029 -27.439  1.00  0.76           N  
ATOM   3757  CA  GLN A 249     -15.843  12.970 -28.695  1.00  0.76           C  
ATOM   3758  C   GLN A 249     -15.446  11.742 -29.473  1.00  0.76           C  
ATOM   3759  O   GLN A 249     -16.294  11.035 -30.022  1.00  0.76           O  
ATOM   3760  CB  GLN A 249     -15.498  14.187 -29.539  1.00  0.76           C  
ATOM   3761  CG  GLN A 249     -16.011  15.514 -29.044  1.00  0.76           C  
ATOM   3762  CD  GLN A 249     -15.309  16.626 -29.790  1.00  0.76           C  
ATOM   3763  OE1 GLN A 249     -14.913  16.436 -30.944  1.00  0.76           O  
ATOM   3764  NE2 GLN A 249     -15.122  17.767 -29.158  1.00  0.76           N  
ATOM   3765  H   GLN A 249     -14.475  13.812 -27.273  1.00  0.76           H  
ATOM   3766  HA  GLN A 249     -16.911  12.933 -28.488  1.00  0.76           H  
ATOM   3767 1HB  GLN A 249     -14.414  14.267 -29.609  1.00  0.76           H  
ATOM   3768 2HB  GLN A 249     -15.872  14.038 -30.553  1.00  0.76           H  
ATOM   3769 1HG  GLN A 249     -17.080  15.586 -29.253  1.00  0.76           H  
ATOM   3770 2HG  GLN A 249     -15.835  15.620 -27.985  1.00  0.76           H  
ATOM   3771 1HE2 GLN A 249     -14.641  18.508 -29.621  1.00  0.76           H  
ATOM   3772 2HE2 GLN A 249     -15.452  17.876 -28.194  1.00  0.76           H  
ATOM   3773  N   TYR A 250     -14.150  11.464 -29.498  1.00  0.72           N  
ATOM   3774  CA  TYR A 250     -13.679  10.337 -30.258  1.00  0.72           C  
ATOM   3775  C   TYR A 250     -13.868   9.052 -29.486  1.00  0.72           C  
ATOM   3776  O   TYR A 250     -14.129   8.006 -30.082  1.00  0.72           O  
ATOM   3777  CB  TYR A 250     -12.265  10.605 -30.745  1.00  0.72           C  
ATOM   3778  CG  TYR A 250     -12.336  11.695 -31.806  1.00  0.72           C  
ATOM   3779  CD1 TYR A 250     -11.756  12.944 -31.622  1.00  0.72           C  
ATOM   3780  CD2 TYR A 250     -13.053  11.443 -32.949  1.00  0.72           C  
ATOM   3781  CE1 TYR A 250     -11.891  13.924 -32.579  1.00  0.72           C  
ATOM   3782  CE2 TYR A 250     -13.200  12.420 -33.910  1.00  0.72           C  
ATOM   3783  CZ  TYR A 250     -12.622  13.658 -33.731  1.00  0.72           C  
ATOM   3784  OH  TYR A 250     -12.777  14.631 -34.697  1.00  0.72           O  
ATOM   3785  H   TYR A 250     -13.478  12.072 -29.023  1.00  0.72           H  
ATOM   3786  HA  TYR A 250     -14.296  10.257 -31.151  1.00  0.72           H  
ATOM   3787 1HB  TYR A 250     -11.636  10.953 -29.921  1.00  0.72           H  
ATOM   3788 2HB  TYR A 250     -11.816   9.708 -31.177  1.00  0.72           H  
ATOM   3789  HD1 TYR A 250     -11.188  13.154 -30.730  1.00  0.72           H  
ATOM   3790  HD2 TYR A 250     -13.513  10.466 -33.089  1.00  0.72           H  
ATOM   3791  HE1 TYR A 250     -11.428  14.900 -32.426  1.00  0.72           H  
ATOM   3792  HE2 TYR A 250     -13.775  12.211 -34.814  1.00  0.72           H  
ATOM   3793  HH  TYR A 250     -13.308  14.283 -35.417  1.00  0.72           H  
ATOM   3794  N   ALA A 251     -13.795   9.113 -28.153  1.00  0.69           N  
ATOM   3795  CA  ALA A 251     -14.058   7.922 -27.376  1.00  0.69           C  
ATOM   3796  C   ALA A 251     -15.488   7.499 -27.650  1.00  0.69           C  
ATOM   3797  O   ALA A 251     -15.762   6.326 -27.890  1.00  0.69           O  
ATOM   3798  CB  ALA A 251     -13.858   8.191 -25.895  1.00  0.69           C  
ATOM   3799  H   ALA A 251     -13.543   9.973 -27.675  1.00  0.69           H  
ATOM   3800  HA  ALA A 251     -13.384   7.131 -27.703  1.00  0.69           H  
ATOM   3801 1HB  ALA A 251     -14.062   7.296 -25.329  1.00  0.69           H  
ATOM   3802 2HB  ALA A 251     -12.831   8.504 -25.734  1.00  0.69           H  
ATOM   3803 3HB  ALA A 251     -14.531   8.982 -25.577  1.00  0.69           H  
ATOM   3804  N   ALA A 252     -16.407   8.475 -27.679  1.00  0.66           N  
ATOM   3805  CA  ALA A 252     -17.805   8.187 -27.938  1.00  0.66           C  
ATOM   3806  C   ALA A 252     -18.012   7.641 -29.333  1.00  0.66           C  
ATOM   3807  O   ALA A 252     -18.693   6.630 -29.506  1.00  0.66           O  
ATOM   3808  CB  ALA A 252     -18.634   9.438 -27.754  1.00  0.66           C  
ATOM   3809  H   ALA A 252     -16.140   9.438 -27.473  1.00  0.66           H  
ATOM   3810  HA  ALA A 252     -18.128   7.429 -27.231  1.00  0.66           H  
ATOM   3811 1HB  ALA A 252     -19.681   9.211 -27.919  1.00  0.66           H  
ATOM   3812 2HB  ALA A 252     -18.500   9.828 -26.756  1.00  0.66           H  
ATOM   3813 3HB  ALA A 252     -18.306  10.187 -28.465  1.00  0.66           H  
ATOM   3814  N   LEU A 253     -17.372   8.241 -30.341  1.00  0.65           N  
ATOM   3815  CA  LEU A 253     -17.573   7.724 -31.684  1.00  0.65           C  
ATOM   3816  C   LEU A 253     -17.044   6.311 -31.820  1.00  0.65           C  
ATOM   3817  O   LEU A 253     -17.696   5.464 -32.429  1.00  0.65           O  
ATOM   3818  CB  LEU A 253     -16.895   8.618 -32.729  1.00  0.65           C  
ATOM   3819  CG  LEU A 253     -17.541   9.983 -32.925  1.00  0.65           C  
ATOM   3820  CD1 LEU A 253     -16.716  10.826 -33.843  1.00  0.65           C  
ATOM   3821  CD2 LEU A 253     -18.942   9.795 -33.463  1.00  0.65           C  
ATOM   3822  H   LEU A 253     -16.807   9.077 -30.184  1.00  0.65           H  
ATOM   3823  HA  LEU A 253     -18.642   7.710 -31.886  1.00  0.65           H  
ATOM   3824 1HB  LEU A 253     -15.863   8.782 -32.417  1.00  0.65           H  
ATOM   3825 2HB  LEU A 253     -16.889   8.100 -33.686  1.00  0.65           H  
ATOM   3826  HG  LEU A 253     -17.577  10.484 -32.001  1.00  0.65           H  
ATOM   3827 1HD1 LEU A 253     -17.191  11.806 -33.958  1.00  0.65           H  
ATOM   3828 2HD1 LEU A 253     -15.744  10.948 -33.420  1.00  0.65           H  
ATOM   3829 3HD1 LEU A 253     -16.640  10.348 -34.817  1.00  0.65           H  
ATOM   3830 1HD2 LEU A 253     -19.415  10.774 -33.604  1.00  0.65           H  
ATOM   3831 2HD2 LEU A 253     -18.895   9.285 -34.420  1.00  0.65           H  
ATOM   3832 3HD2 LEU A 253     -19.519   9.203 -32.757  1.00  0.65           H  
ATOM   3833  N   LYS A 254     -15.890   6.032 -31.215  1.00  0.65           N  
ATOM   3834  CA  LYS A 254     -15.306   4.705 -31.314  1.00  0.65           C  
ATOM   3835  C   LYS A 254     -16.156   3.709 -30.532  1.00  0.65           C  
ATOM   3836  O   LYS A 254     -16.363   2.579 -30.973  1.00  0.65           O  
ATOM   3837  CB  LYS A 254     -13.860   4.706 -30.856  1.00  0.65           C  
ATOM   3838  CG  LYS A 254     -13.135   3.403 -31.128  1.00  0.65           C  
ATOM   3839  CD  LYS A 254     -13.050   3.172 -32.640  1.00  0.65           C  
ATOM   3840  CE  LYS A 254     -12.149   2.028 -32.994  1.00  0.65           C  
ATOM   3841  NZ  LYS A 254     -12.105   1.779 -34.475  1.00  0.65           N  
ATOM   3842  H   LYS A 254     -15.385   6.760 -30.709  1.00  0.65           H  
ATOM   3843  HA  LYS A 254     -15.320   4.403 -32.362  1.00  0.65           H  
ATOM   3844 1HB  LYS A 254     -13.328   5.510 -31.353  1.00  0.65           H  
ATOM   3845 2HB  LYS A 254     -13.826   4.916 -29.796  1.00  0.65           H  
ATOM   3846 1HG  LYS A 254     -12.132   3.428 -30.695  1.00  0.65           H  
ATOM   3847 2HG  LYS A 254     -13.692   2.582 -30.690  1.00  0.65           H  
ATOM   3848 1HD  LYS A 254     -14.047   2.951 -33.024  1.00  0.65           H  
ATOM   3849 2HD  LYS A 254     -12.696   4.063 -33.137  1.00  0.65           H  
ATOM   3850 1HE  LYS A 254     -11.155   2.273 -32.654  1.00  0.65           H  
ATOM   3851 2HE  LYS A 254     -12.490   1.125 -32.488  1.00  0.65           H  
ATOM   3852 1HZ  LYS A 254     -11.473   1.017 -34.670  1.00  0.65           H  
ATOM   3853 2HZ  LYS A 254     -13.036   1.544 -34.816  1.00  0.65           H  
ATOM   3854 3HZ  LYS A 254     -11.780   2.613 -34.951  1.00  0.65           H  
ATOM   3855  N   CYS A 255     -16.685   4.120 -29.375  1.00  0.64           N  
ATOM   3856  CA  CYS A 255     -17.517   3.205 -28.616  1.00  0.64           C  
ATOM   3857  C   CYS A 255     -18.697   2.792 -29.490  1.00  0.64           C  
ATOM   3858  O   CYS A 255     -18.982   1.594 -29.629  1.00  0.64           O  
ATOM   3859  CB  CYS A 255     -18.068   3.893 -27.350  1.00  0.64           C  
ATOM   3860  SG  CYS A 255     -16.898   4.216 -26.056  1.00  0.64           S  
ATOM   3861  H   CYS A 255     -16.490   5.050 -29.008  1.00  0.64           H  
ATOM   3862  HA  CYS A 255     -16.933   2.328 -28.341  1.00  0.64           H  
ATOM   3863 1HB  CYS A 255     -18.499   4.847 -27.637  1.00  0.64           H  
ATOM   3864 2HB  CYS A 255     -18.864   3.314 -26.927  1.00  0.64           H  
ATOM   3865  HG  CYS A 255     -16.160   5.084 -26.782  1.00  0.64           H  
ATOM   3866  N   ILE A 256     -19.282   3.766 -30.190  1.00  0.64           N  
ATOM   3867  CA  ILE A 256     -20.397   3.548 -31.100  1.00  0.64           C  
ATOM   3868  C   ILE A 256     -19.994   2.634 -32.270  1.00  0.64           C  
ATOM   3869  O   ILE A 256     -20.708   1.685 -32.591  1.00  0.64           O  
ATOM   3870  CB  ILE A 256     -20.954   4.911 -31.565  1.00  0.64           C  
ATOM   3871  CG1 ILE A 256     -21.599   5.634 -30.348  1.00  0.64           C  
ATOM   3872  CG2 ILE A 256     -21.954   4.758 -32.702  1.00  0.64           C  
ATOM   3873  CD1 ILE A 256     -21.904   7.100 -30.576  1.00  0.64           C  
ATOM   3874  H   ILE A 256     -18.965   4.728 -30.048  1.00  0.64           H  
ATOM   3875  HA  ILE A 256     -21.191   3.042 -30.540  1.00  0.64           H  
ATOM   3876  HB  ILE A 256     -20.130   5.530 -31.905  1.00  0.64           H  
ATOM   3877 1HG1 ILE A 256     -22.531   5.124 -30.098  1.00  0.64           H  
ATOM   3878 2HG1 ILE A 256     -20.928   5.549 -29.504  1.00  0.64           H  
ATOM   3879 1HG2 ILE A 256     -22.312   5.739 -32.997  1.00  0.64           H  
ATOM   3880 2HG2 ILE A 256     -21.472   4.274 -33.552  1.00  0.64           H  
ATOM   3881 3HG2 ILE A 256     -22.794   4.150 -32.364  1.00  0.64           H  
ATOM   3882 1HD1 ILE A 256     -22.358   7.523 -29.676  1.00  0.64           H  
ATOM   3883 2HD1 ILE A 256     -20.983   7.635 -30.805  1.00  0.64           H  
ATOM   3884 3HD1 ILE A 256     -22.585   7.184 -31.395  1.00  0.64           H  
ATOM   3885  N   GLU A 257     -18.822   2.874 -32.886  1.00  0.65           N  
ATOM   3886  CA  GLU A 257     -18.363   2.025 -33.999  1.00  0.65           C  
ATOM   3887  C   GLU A 257     -18.191   0.566 -33.577  1.00  0.65           C  
ATOM   3888  O   GLU A 257     -18.439  -0.351 -34.363  1.00  0.65           O  
ATOM   3889  CB  GLU A 257     -17.023   2.486 -34.585  1.00  0.65           C  
ATOM   3890  CG  GLU A 257     -17.031   3.784 -35.384  1.00  0.65           C  
ATOM   3891  CD  GLU A 257     -15.657   4.110 -35.968  1.00  0.65           C  
ATOM   3892  OE1 GLU A 257     -14.734   3.334 -35.763  1.00  0.65           O  
ATOM   3893  OE2 GLU A 257     -15.536   5.120 -36.618  1.00  0.65           O  
ATOM   3894  H   GLU A 257     -18.264   3.675 -32.597  1.00  0.65           H  
ATOM   3895  HA  GLU A 257     -19.115   2.063 -34.786  1.00  0.65           H  
ATOM   3896 1HB  GLU A 257     -16.318   2.615 -33.767  1.00  0.65           H  
ATOM   3897 2HB  GLU A 257     -16.624   1.701 -35.226  1.00  0.65           H  
ATOM   3898 1HG  GLU A 257     -17.749   3.693 -36.197  1.00  0.65           H  
ATOM   3899 2HG  GLU A 257     -17.351   4.597 -34.744  1.00  0.65           H  
ATOM   3900  N   LEU A 258     -17.804   0.349 -32.321  1.00  0.64           N  
ATOM   3901  CA  LEU A 258     -17.591  -0.989 -31.782  1.00  0.64           C  
ATOM   3902  C   LEU A 258     -18.910  -1.660 -31.363  1.00  0.64           C  
ATOM   3903  O   LEU A 258     -18.910  -2.791 -30.872  1.00  0.64           O  
ATOM   3904  CB  LEU A 258     -16.632  -0.937 -30.582  1.00  0.64           C  
ATOM   3905  CG  LEU A 258     -15.186  -0.505 -30.869  1.00  0.64           C  
ATOM   3906  CD1 LEU A 258     -14.441  -0.383 -29.552  1.00  0.64           C  
ATOM   3907  CD2 LEU A 258     -14.526  -1.513 -31.777  1.00  0.64           C  
ATOM   3908  H   LEU A 258     -17.591   1.155 -31.729  1.00  0.64           H  
ATOM   3909  HA  LEU A 258     -17.133  -1.597 -32.560  1.00  0.64           H  
ATOM   3910 1HB  LEU A 258     -17.041  -0.226 -29.858  1.00  0.64           H  
ATOM   3911 2HB  LEU A 258     -16.603  -1.919 -30.114  1.00  0.64           H  
ATOM   3912  HG  LEU A 258     -15.184   0.467 -31.355  1.00  0.64           H  
ATOM   3913 1HD1 LEU A 258     -13.418  -0.069 -29.745  1.00  0.64           H  
ATOM   3914 2HD1 LEU A 258     -14.943   0.354 -28.923  1.00  0.64           H  
ATOM   3915 3HD1 LEU A 258     -14.435  -1.348 -29.045  1.00  0.64           H  
ATOM   3916 1HD2 LEU A 258     -13.501  -1.205 -31.979  1.00  0.64           H  
ATOM   3917 2HD2 LEU A 258     -14.522  -2.490 -31.291  1.00  0.64           H  
ATOM   3918 3HD2 LEU A 258     -15.080  -1.573 -32.714  1.00  0.64           H  
ATOM   3919  N   GLY A 259     -20.036  -0.962 -31.549  1.00  0.64           N  
ATOM   3920  CA  GLY A 259     -21.353  -1.474 -31.208  1.00  0.64           C  
ATOM   3921  C   GLY A 259     -21.818  -1.119 -29.800  1.00  0.64           C  
ATOM   3922  O   GLY A 259     -22.829  -1.651 -29.329  1.00  0.64           O  
ATOM   3923  H   GLY A 259     -20.001  -0.031 -31.960  1.00  0.64           H  
ATOM   3924 1HA  GLY A 259     -22.070  -1.076 -31.927  1.00  0.64           H  
ATOM   3925 2HA  GLY A 259     -21.357  -2.555 -31.330  1.00  0.64           H  
ATOM   3926  N   ALA A 260     -21.073  -0.275 -29.093  1.00  0.63           N  
ATOM   3927  CA  ALA A 260     -21.457   0.099 -27.735  1.00  0.63           C  
ATOM   3928  C   ALA A 260     -22.508   1.172 -27.769  1.00  0.63           C  
ATOM   3929  O   ALA A 260     -22.681   1.878 -28.767  1.00  0.63           O  
ATOM   3930  CB  ALA A 260     -20.296   0.596 -26.908  1.00  0.63           C  
ATOM   3931  H   ALA A 260     -20.249   0.165 -29.501  1.00  0.63           H  
ATOM   3932  HA  ALA A 260     -21.872  -0.783 -27.243  1.00  0.63           H  
ATOM   3933 1HB  ALA A 260     -20.644   0.836 -25.906  1.00  0.63           H  
ATOM   3934 2HB  ALA A 260     -19.546  -0.168 -26.856  1.00  0.63           H  
ATOM   3935 3HB  ALA A 260     -19.900   1.456 -27.357  1.00  0.63           H  
ATOM   3936  N   THR A 261     -23.211   1.296 -26.668  1.00  0.63           N  
ATOM   3937  CA  THR A 261     -24.183   2.340 -26.492  1.00  0.63           C  
ATOM   3938  C   THR A 261     -23.672   3.434 -25.576  1.00  0.63           C  
ATOM   3939  O   THR A 261     -23.383   3.181 -24.412  1.00  0.63           O  
ATOM   3940  CB  THR A 261     -25.463   1.760 -25.875  1.00  0.63           C  
ATOM   3941  OG1 THR A 261     -26.036   0.789 -26.761  1.00  0.63           O  
ATOM   3942  CG2 THR A 261     -26.416   2.841 -25.605  1.00  0.63           C  
ATOM   3943  H   THR A 261     -23.037   0.659 -25.898  1.00  0.63           H  
ATOM   3944  HA  THR A 261     -24.413   2.780 -27.463  1.00  0.63           H  
ATOM   3945  HB  THR A 261     -25.218   1.261 -24.936  1.00  0.63           H  
ATOM   3946  HG1 THR A 261     -25.449   0.031 -26.828  1.00  0.63           H  
ATOM   3947 1HG2 THR A 261     -27.330   2.440 -25.168  1.00  0.63           H  
ATOM   3948 2HG2 THR A 261     -25.975   3.564 -24.922  1.00  0.63           H  
ATOM   3949 3HG2 THR A 261     -26.618   3.302 -26.540  1.00  0.63           H  
ATOM   3950  N   VAL A 262     -23.601   4.655 -26.076  1.00  0.62           N  
ATOM   3951  CA  VAL A 262     -23.191   5.755 -25.222  1.00  0.62           C  
ATOM   3952  C   VAL A 262     -24.450   6.300 -24.573  1.00  0.62           C  
ATOM   3953  O   VAL A 262     -25.463   6.545 -25.250  1.00  0.62           O  
ATOM   3954  CB  VAL A 262     -22.387   6.822 -25.998  1.00  0.62           C  
ATOM   3955  CG1 VAL A 262     -22.068   8.028 -25.094  1.00  0.62           C  
ATOM   3956  CG2 VAL A 262     -21.064   6.179 -26.491  1.00  0.62           C  
ATOM   3957  H   VAL A 262     -23.838   4.817 -27.047  1.00  0.62           H  
ATOM   3958  HA  VAL A 262     -22.539   5.373 -24.437  1.00  0.62           H  
ATOM   3959  HB  VAL A 262     -22.964   7.166 -26.849  1.00  0.62           H  
ATOM   3960 1HG1 VAL A 262     -21.497   8.762 -25.654  1.00  0.62           H  
ATOM   3961 2HG1 VAL A 262     -22.992   8.485 -24.749  1.00  0.62           H  
ATOM   3962 3HG1 VAL A 262     -21.482   7.699 -24.230  1.00  0.62           H  
ATOM   3963 1HG2 VAL A 262     -20.490   6.912 -27.051  1.00  0.62           H  
ATOM   3964 2HG2 VAL A 262     -20.482   5.839 -25.634  1.00  0.62           H  
ATOM   3965 3HG2 VAL A 262     -21.287   5.329 -27.136  1.00  0.62           H  
ATOM   3966  N   VAL A 263     -24.403   6.422 -23.251  1.00  0.63           N  
ATOM   3967  CA  VAL A 263     -25.557   6.875 -22.502  1.00  0.63           C  
ATOM   3968  C   VAL A 263     -25.368   8.281 -21.957  1.00  0.63           C  
ATOM   3969  O   VAL A 263     -26.333   8.908 -21.517  1.00  0.63           O  
ATOM   3970  CB  VAL A 263     -25.878   5.901 -21.342  1.00  0.63           C  
ATOM   3971  CG1 VAL A 263     -26.171   4.508 -21.907  1.00  0.63           C  
ATOM   3972  CG2 VAL A 263     -24.740   5.830 -20.344  1.00  0.63           C  
ATOM   3973  H   VAL A 263     -23.536   6.183 -22.773  1.00  0.63           H  
ATOM   3974  HA  VAL A 263     -26.414   6.883 -23.173  1.00  0.63           H  
ATOM   3975  HB  VAL A 263     -26.778   6.255 -20.837  1.00  0.63           H  
ATOM   3976 1HG1 VAL A 263     -26.428   3.842 -21.088  1.00  0.63           H  
ATOM   3977 2HG1 VAL A 263     -27.004   4.563 -22.608  1.00  0.63           H  
ATOM   3978 3HG1 VAL A 263     -25.284   4.126 -22.422  1.00  0.63           H  
ATOM   3979 1HG2 VAL A 263     -25.018   5.151 -19.544  1.00  0.63           H  
ATOM   3980 2HG2 VAL A 263     -23.877   5.462 -20.831  1.00  0.63           H  
ATOM   3981 3HG2 VAL A 263     -24.540   6.815 -19.931  1.00  0.63           H  
ATOM   3982  N   SER A 264     -24.137   8.801 -22.018  1.00  0.64           N  
ATOM   3983  CA  SER A 264     -23.893  10.173 -21.570  1.00  0.64           C  
ATOM   3984  C   SER A 264     -22.585  10.803 -22.041  1.00  0.64           C  
ATOM   3985  O   SER A 264     -21.575  10.116 -22.222  1.00  0.64           O  
ATOM   3986  CB  SER A 264     -24.009  10.284 -20.082  1.00  0.64           C  
ATOM   3987  OG  SER A 264     -23.770  11.589 -19.667  1.00  0.64           O  
ATOM   3988  H   SER A 264     -23.384   8.241 -22.387  1.00  0.64           H  
ATOM   3989  HA  SER A 264     -24.674  10.779 -21.977  1.00  0.64           H  
ATOM   3990 1HB  SER A 264     -25.000  10.010 -19.787  1.00  0.64           H  
ATOM   3991 2HB  SER A 264     -23.309   9.606 -19.609  1.00  0.64           H  
ATOM   3992  HG  SER A 264     -24.372  12.151 -20.198  1.00  0.64           H  
ATOM   3993  N   LEU A 265     -22.655  12.132 -22.242  1.00  0.67           N  
ATOM   3994  CA  LEU A 265     -21.535  13.037 -22.587  1.00  0.67           C  
ATOM   3995  C   LEU A 265     -21.553  14.238 -21.599  1.00  0.67           C  
ATOM   3996  O   LEU A 265     -22.623  14.555 -21.067  1.00  0.67           O  
ATOM   3997  CB  LEU A 265     -21.718  13.540 -24.018  1.00  0.67           C  
ATOM   3998  CG  LEU A 265     -21.846  12.464 -25.132  1.00  0.67           C  
ATOM   3999  CD1 LEU A 265     -22.296  13.148 -26.418  1.00  0.67           C  
ATOM   4000  CD2 LEU A 265     -20.508  11.737 -25.325  1.00  0.67           C  
ATOM   4001  H   LEU A 265     -23.573  12.544 -22.076  1.00  0.67           H  
ATOM   4002  HA  LEU A 265     -20.588  12.507 -22.490  1.00  0.67           H  
ATOM   4003 1HB  LEU A 265     -22.610  14.163 -24.051  1.00  0.67           H  
ATOM   4004 2HB  LEU A 265     -20.857  14.172 -24.266  1.00  0.67           H  
ATOM   4005  HG  LEU A 265     -22.617  11.742 -24.855  1.00  0.67           H  
ATOM   4006 1HD1 LEU A 265     -22.424  12.409 -27.191  1.00  0.67           H  
ATOM   4007 2HD1 LEU A 265     -23.248  13.641 -26.242  1.00  0.67           H  
ATOM   4008 3HD1 LEU A 265     -21.558  13.885 -26.734  1.00  0.67           H  
ATOM   4009 1HD2 LEU A 265     -20.615  10.991 -26.105  1.00  0.67           H  
ATOM   4010 2HD2 LEU A 265     -19.734  12.452 -25.608  1.00  0.67           H  
ATOM   4011 3HD2 LEU A 265     -20.226  11.252 -24.395  1.00  0.67           H  
ATOM   4012  N   SER A 266     -20.436  14.960 -21.367  1.00  0.70           N  
ATOM   4013  CA  SER A 266     -20.586  16.140 -20.460  1.00  0.70           C  
ATOM   4014  C   SER A 266     -19.600  17.294 -20.646  1.00  0.70           C  
ATOM   4015  O   SER A 266     -18.621  17.179 -21.362  1.00  0.70           O  
ATOM   4016  CB  SER A 266     -20.532  15.727 -19.009  1.00  0.70           C  
ATOM   4017  OG  SER A 266     -19.275  15.274 -18.623  1.00  0.70           O  
ATOM   4018  H   SER A 266     -19.537  14.713 -21.800  1.00  0.70           H  
ATOM   4019  HA  SER A 266     -21.578  16.549 -20.626  1.00  0.70           H  
ATOM   4020 1HB  SER A 266     -20.811  16.580 -18.389  1.00  0.70           H  
ATOM   4021 2HB  SER A 266     -21.259  14.974 -18.844  1.00  0.70           H  
ATOM   4022  HG  SER A 266     -19.298  15.233 -17.655  1.00  0.70           H  
ATOM   4023  N   ASP A 267     -19.870  18.428 -20.019  1.00  0.73           N  
ATOM   4024  CA  ASP A 267     -18.922  19.535 -20.079  1.00  0.73           C  
ATOM   4025  C   ASP A 267     -18.842  20.195 -18.704  1.00  0.73           C  
ATOM   4026  O   ASP A 267     -19.263  19.608 -17.709  1.00  0.73           O  
ATOM   4027  CB  ASP A 267     -19.283  20.547 -21.192  1.00  0.73           C  
ATOM   4028  CG  ASP A 267     -20.630  21.289 -21.002  1.00  0.73           C  
ATOM   4029  OD1 ASP A 267     -21.106  21.303 -19.890  1.00  0.73           O  
ATOM   4030  OD2 ASP A 267     -21.158  21.855 -21.958  1.00  0.73           O  
ATOM   4031  H   ASP A 267     -20.730  18.514 -19.476  1.00  0.73           H  
ATOM   4032  HA  ASP A 267     -17.933  19.136 -20.310  1.00  0.73           H  
ATOM   4033 1HB  ASP A 267     -18.487  21.278 -21.300  1.00  0.73           H  
ATOM   4034 2HB  ASP A 267     -19.338  20.005 -22.140  1.00  0.73           H  
ATOM   4035  N   SER A 268     -18.284  21.401 -18.636  1.00  0.75           N  
ATOM   4036  CA  SER A 268     -18.113  22.104 -17.367  1.00  0.75           C  
ATOM   4037  C   SER A 268     -19.393  22.787 -16.862  1.00  0.75           C  
ATOM   4038  O   SER A 268     -19.404  23.358 -15.770  1.00  0.75           O  
ATOM   4039  CB  SER A 268     -17.002  23.119 -17.500  1.00  0.75           C  
ATOM   4040  OG  SER A 268     -17.350  24.146 -18.387  1.00  0.75           O  
ATOM   4041  H   SER A 268     -17.962  21.846 -19.479  1.00  0.75           H  
ATOM   4042  HA  SER A 268     -17.813  21.370 -16.618  1.00  0.75           H  
ATOM   4043 1HB  SER A 268     -16.779  23.542 -16.521  1.00  0.75           H  
ATOM   4044 2HB  SER A 268     -16.100  22.622 -17.853  1.00  0.75           H  
ATOM   4045  HG  SER A 268     -18.109  24.587 -17.994  1.00  0.75           H  
ATOM   4046  N   LYS A 269     -20.441  22.787 -17.688  1.00  0.75           N  
ATOM   4047  CA  LYS A 269     -21.707  23.424 -17.369  1.00  0.75           C  
ATOM   4048  C   LYS A 269     -22.727  22.371 -16.900  1.00  0.75           C  
ATOM   4049  O   LYS A 269     -23.457  22.596 -15.930  1.00  0.75           O  
ATOM   4050  CB  LYS A 269     -22.231  24.188 -18.587  1.00  0.75           C  
ATOM   4051  CG  LYS A 269     -23.447  25.043 -18.317  1.00  0.75           C  
ATOM   4052  CD  LYS A 269     -23.844  25.824 -19.554  1.00  0.75           C  
ATOM   4053  CE  LYS A 269     -25.056  26.694 -19.302  1.00  0.75           C  
ATOM   4054  NZ  LYS A 269     -25.467  27.421 -20.532  1.00  0.75           N  
ATOM   4055  H   LYS A 269     -20.388  22.278 -18.568  1.00  0.75           H  
ATOM   4056  HA  LYS A 269     -21.553  24.129 -16.553  1.00  0.75           H  
ATOM   4057 1HB  LYS A 269     -21.444  24.824 -18.984  1.00  0.75           H  
ATOM   4058 2HB  LYS A 269     -22.498  23.471 -19.373  1.00  0.75           H  
ATOM   4059 1HG  LYS A 269     -24.272  24.425 -17.988  1.00  0.75           H  
ATOM   4060 2HG  LYS A 269     -23.217  25.747 -17.520  1.00  0.75           H  
ATOM   4061 1HD  LYS A 269     -23.012  26.450 -19.877  1.00  0.75           H  
ATOM   4062 2HD  LYS A 269     -24.079  25.122 -20.352  1.00  0.75           H  
ATOM   4063 1HE  LYS A 269     -25.884  26.064 -18.965  1.00  0.75           H  
ATOM   4064 2HE  LYS A 269     -24.825  27.418 -18.523  1.00  0.75           H  
ATOM   4065 1HZ  LYS A 269     -26.280  27.985 -20.343  1.00  0.75           H  
ATOM   4066 2HZ  LYS A 269     -24.717  28.011 -20.861  1.00  0.75           H  
ATOM   4067 3HZ  LYS A 269     -25.692  26.725 -21.251  1.00  0.75           H  
ATOM   4068  N   GLY A 270     -22.760  21.211 -17.569  1.00  0.74           N  
ATOM   4069  CA  GLY A 270     -23.721  20.147 -17.223  1.00  0.74           C  
ATOM   4070  C   GLY A 270     -23.556  18.854 -18.036  1.00  0.74           C  
ATOM   4071  O   GLY A 270     -22.553  18.639 -18.722  1.00  0.74           O  
ATOM   4072  H   GLY A 270     -22.128  21.097 -18.368  1.00  0.74           H  
ATOM   4073 1HA  GLY A 270     -23.621  19.907 -16.163  1.00  0.74           H  
ATOM   4074 2HA  GLY A 270     -24.732  20.522 -17.358  1.00  0.74           H  
ATOM   4075  N   SER A 271     -24.544  17.962 -17.949  1.00  0.73           N  
ATOM   4076  CA  SER A 271     -24.446  16.674 -18.644  1.00  0.73           C  
ATOM   4077  C   SER A 271     -25.575  16.385 -19.610  1.00  0.73           C  
ATOM   4078  O   SER A 271     -26.692  16.874 -19.454  1.00  0.73           O  
ATOM   4079  CB  SER A 271     -24.446  15.558 -17.631  1.00  0.73           C  
ATOM   4080  OG  SER A 271     -25.668  15.539 -16.937  1.00  0.73           O  
ATOM   4081  H   SER A 271     -25.351  18.170 -17.358  1.00  0.73           H  
ATOM   4082  HA  SER A 271     -23.516  16.652 -19.205  1.00  0.73           H  
ATOM   4083 1HB  SER A 271     -24.294  14.604 -18.140  1.00  0.73           H  
ATOM   4084 2HB  SER A 271     -23.628  15.694 -16.935  1.00  0.73           H  
ATOM   4085  HG  SER A 271     -25.717  16.394 -16.478  1.00  0.73           H  
ATOM   4086  N   LEU A 272     -25.299  15.527 -20.584  1.00  0.75           N  
ATOM   4087  CA  LEU A 272     -26.336  15.034 -21.475  1.00  0.75           C  
ATOM   4088  C   LEU A 272     -26.546  13.561 -21.214  1.00  0.75           C  
ATOM   4089  O   LEU A 272     -25.595  12.778 -21.301  1.00  0.75           O  
ATOM   4090  CB  LEU A 272     -25.948  15.238 -22.937  1.00  0.75           C  
ATOM   4091  CG  LEU A 272     -25.698  16.592 -23.312  1.00  0.75           C  
ATOM   4092  CD1 LEU A 272     -25.274  16.616 -24.752  1.00  0.75           C  
ATOM   4093  CD2 LEU A 272     -26.914  17.331 -23.058  1.00  0.75           C  
ATOM   4094  H   LEU A 272     -24.347  15.182 -20.694  1.00  0.75           H  
ATOM   4095  HA  LEU A 272     -27.269  15.557 -21.273  1.00  0.75           H  
ATOM   4096 1HB  LEU A 272     -25.059  14.648 -23.161  1.00  0.75           H  
ATOM   4097 2HB  LEU A 272     -26.769  14.899 -23.558  1.00  0.75           H  
ATOM   4098  HG  LEU A 272     -24.924  17.013 -22.715  1.00  0.75           H  
ATOM   4099 1HD1 LEU A 272     -25.110  17.636 -25.080  1.00  0.75           H  
ATOM   4100 2HD1 LEU A 272     -24.357  16.039 -24.873  1.00  0.75           H  
ATOM   4101 3HD1 LEU A 272     -26.053  16.177 -25.346  1.00  0.75           H  
ATOM   4102 1HD2 LEU A 272     -26.780  18.377 -23.329  1.00  0.75           H  
ATOM   4103 2HD2 LEU A 272     -27.713  16.891 -23.623  1.00  0.75           H  
ATOM   4104 3HD2 LEU A 272     -27.145  17.247 -22.020  1.00  0.75           H  
ATOM   4105  N   VAL A 273     -27.783  13.175 -20.910  1.00  0.82           N  
ATOM   4106  CA  VAL A 273     -28.078  11.774 -20.632  1.00  0.82           C  
ATOM   4107  C   VAL A 273     -29.140  11.225 -21.577  1.00  0.82           C  
ATOM   4108  O   VAL A 273     -30.197  11.832 -21.785  1.00  0.82           O  
ATOM   4109  CB  VAL A 273     -28.525  11.605 -19.170  1.00  0.82           C  
ATOM   4110  CG1 VAL A 273     -28.859  10.142 -18.889  1.00  0.82           C  
ATOM   4111  CG2 VAL A 273     -27.397  12.076 -18.228  1.00  0.82           C  
ATOM   4112  H   VAL A 273     -28.524  13.874 -20.840  1.00  0.82           H  
ATOM   4113  HA  VAL A 273     -27.168  11.193 -20.772  1.00  0.82           H  
ATOM   4114  HB  VAL A 273     -29.425  12.197 -18.994  1.00  0.82           H  
ATOM   4115 1HG1 VAL A 273     -29.176  10.030 -17.850  1.00  0.82           H  
ATOM   4116 2HG1 VAL A 273     -29.661   9.815 -19.544  1.00  0.82           H  
ATOM   4117 3HG1 VAL A 273     -27.978   9.530 -19.068  1.00  0.82           H  
ATOM   4118 1HG2 VAL A 273     -27.720  11.957 -17.208  1.00  0.82           H  
ATOM   4119 2HG2 VAL A 273     -26.502  11.479 -18.400  1.00  0.82           H  
ATOM   4120 3HG2 VAL A 273     -27.171  13.129 -18.411  1.00  0.82           H  
ATOM   4121  N   ALA A 274     -28.840  10.102 -22.210  1.00  0.92           N  
ATOM   4122  CA  ALA A 274     -29.795   9.511 -23.130  1.00  0.92           C  
ATOM   4123  C   ALA A 274     -30.997   8.983 -22.394  1.00  0.92           C  
ATOM   4124  O   ALA A 274     -30.872   8.375 -21.326  1.00  0.92           O  
ATOM   4125  CB  ALA A 274     -29.138   8.413 -23.943  1.00  0.92           C  
ATOM   4126  H   ALA A 274     -27.952   9.637 -22.019  1.00  0.92           H  
ATOM   4127  HA  ALA A 274     -30.169  10.286 -23.773  1.00  0.92           H  
ATOM   4128 1HB  ALA A 274     -29.875   8.009 -24.618  1.00  0.92           H  
ATOM   4129 2HB  ALA A 274     -28.308   8.808 -24.509  1.00  0.92           H  
ATOM   4130 3HB  ALA A 274     -28.784   7.631 -23.277  1.00  0.92           H  
ATOM   4131  N   THR A 275     -32.174   9.118 -22.995  1.00  1.03           N  
ATOM   4132  CA  THR A 275     -33.374   8.601 -22.357  1.00  1.03           C  
ATOM   4133  C   THR A 275     -33.537   7.086 -22.534  1.00  1.03           C  
ATOM   4134  O   THR A 275     -34.415   6.603 -23.260  1.00  1.03           O  
ATOM   4135  CB  THR A 275     -34.628   9.337 -22.852  1.00  1.03           C  
ATOM   4136  OG1 THR A 275     -34.707   9.236 -24.264  1.00  1.03           O  
ATOM   4137  CG2 THR A 275     -34.560  10.820 -22.463  1.00  1.03           C  
ATOM   4138  H   THR A 275     -32.264   9.626 -23.880  1.00  1.03           H  
ATOM   4139  HA  THR A 275     -33.293   8.797 -21.286  1.00  1.03           H  
ATOM   4140  HB  THR A 275     -35.514   8.882 -22.411  1.00  1.03           H  
ATOM   4141  HG1 THR A 275     -33.912   9.650 -24.665  1.00  1.03           H  
ATOM   4142 1HG2 THR A 275     -35.450  11.334 -22.825  1.00  1.03           H  
ATOM   4143 2HG2 THR A 275     -34.502  10.911 -21.379  1.00  1.03           H  
ATOM   4144 3HG2 THR A 275     -33.677  11.271 -22.909  1.00  1.03           H  
ATOM   4145  N   ALA A 276     -32.659   6.322 -21.892  1.00  1.13           N  
ATOM   4146  CA  ALA A 276     -32.747   4.865 -21.949  1.00  1.13           C  
ATOM   4147  C   ALA A 276     -32.715   4.320 -23.381  1.00  1.13           C  
ATOM   4148  O   ALA A 276     -31.652   4.035 -23.935  1.00  1.13           O  
ATOM   4149  CB  ALA A 276     -34.004   4.382 -21.218  1.00  1.13           C  
ATOM   4150  H   ALA A 276     -31.938   6.798 -21.352  1.00  1.13           H  
ATOM   4151  HA  ALA A 276     -31.875   4.462 -21.434  1.00  1.13           H  
ATOM   4152 1HB  ALA A 276     -34.027   3.289 -21.231  1.00  1.13           H  
ATOM   4153 2HB  ALA A 276     -33.968   4.731 -20.188  1.00  1.13           H  
ATOM   4154 3HB  ALA A 276     -34.910   4.756 -21.676  1.00  1.13           H  
ATOM   4155  N   ASP A 277     -33.908   4.064 -23.902  1.00  1.16           N  
ATOM   4156  CA  ASP A 277     -34.210   3.448 -25.190  1.00  1.16           C  
ATOM   4157  C   ASP A 277     -33.731   4.255 -26.393  1.00  1.16           C  
ATOM   4158  O   ASP A 277     -33.637   3.725 -27.503  1.00  1.16           O  
ATOM   4159  CB  ASP A 277     -35.715   3.247 -25.305  1.00  1.16           C  
ATOM   4160  CG  ASP A 277     -36.246   2.173 -24.359  1.00  1.16           C  
ATOM   4161  OD1 ASP A 277     -35.459   1.441 -23.800  1.00  1.16           O  
ATOM   4162  OD2 ASP A 277     -37.440   2.097 -24.203  1.00  1.16           O  
ATOM   4163  H   ASP A 277     -34.685   4.433 -23.379  1.00  1.16           H  
ATOM   4164  HA  ASP A 277     -33.721   2.475 -25.219  1.00  1.16           H  
ATOM   4165 1HB  ASP A 277     -36.216   4.192 -25.082  1.00  1.16           H  
ATOM   4166 2HB  ASP A 277     -35.967   2.977 -26.329  1.00  1.16           H  
ATOM   4167  N   LYS A 278     -33.443   5.534 -26.178  1.00  1.12           N  
ATOM   4168  CA  LYS A 278     -33.007   6.427 -27.251  1.00  1.12           C  
ATOM   4169  C   LYS A 278     -31.560   6.949 -27.036  1.00  1.12           C  
ATOM   4170  O   LYS A 278     -31.371   8.070 -26.571  1.00  1.12           O  
ATOM   4171  CB  LYS A 278     -33.984   7.586 -27.341  1.00  1.12           C  
ATOM   4172  CG  LYS A 278     -35.414   7.161 -27.722  1.00  1.12           C  
ATOM   4173  CD  LYS A 278     -36.381   8.338 -27.679  1.00  1.12           C  
ATOM   4174  CE  LYS A 278     -37.800   7.918 -27.999  1.00  1.12           C  
ATOM   4175  NZ  LYS A 278     -38.743   9.061 -27.884  1.00  1.12           N  
ATOM   4176  H   LYS A 278     -33.578   5.898 -25.232  1.00  1.12           H  
ATOM   4177  HA  LYS A 278     -33.083   5.893 -28.187  1.00  1.12           H  
ATOM   4178 1HB  LYS A 278     -34.030   8.092 -26.384  1.00  1.12           H  
ATOM   4179 2HB  LYS A 278     -33.633   8.308 -28.073  1.00  1.12           H  
ATOM   4180 1HG  LYS A 278     -35.408   6.738 -28.728  1.00  1.12           H  
ATOM   4181 2HG  LYS A 278     -35.763   6.398 -27.029  1.00  1.12           H  
ATOM   4182 1HD  LYS A 278     -36.359   8.796 -26.684  1.00  1.12           H  
ATOM   4183 2HD  LYS A 278     -36.086   9.082 -28.397  1.00  1.12           H  
ATOM   4184 1HE  LYS A 278     -37.838   7.529 -29.014  1.00  1.12           H  
ATOM   4185 2HE  LYS A 278     -38.108   7.136 -27.307  1.00  1.12           H  
ATOM   4186 1HZ  LYS A 278     -39.677   8.752 -28.102  1.00  1.12           H  
ATOM   4187 2HZ  LYS A 278     -38.717   9.421 -26.934  1.00  1.12           H  
ATOM   4188 3HZ  LYS A 278     -38.471   9.792 -28.528  1.00  1.12           H  
ATOM   4189  N   PRO A 279     -30.523   6.140 -27.386  1.00  1.03           N  
ATOM   4190  CA  PRO A 279     -29.092   6.316 -27.133  1.00  1.03           C  
ATOM   4191  C   PRO A 279     -28.433   7.387 -27.974  1.00  1.03           C  
ATOM   4192  O   PRO A 279     -29.015   7.868 -28.961  1.00  1.03           O  
ATOM   4193  CB  PRO A 279     -28.527   4.963 -27.507  1.00  1.03           C  
ATOM   4194  CG  PRO A 279     -29.425   4.443 -28.558  1.00  1.03           C  
ATOM   4195  CD  PRO A 279     -30.791   4.887 -28.141  1.00  1.03           C  
ATOM   4196  HA  PRO A 279     -28.923   6.503 -26.067  1.00  1.03           H  
ATOM   4197 1HB  PRO A 279     -27.475   5.066 -27.831  1.00  1.03           H  
ATOM   4198 2HB  PRO A 279     -28.554   4.336 -26.620  1.00  1.03           H  
ATOM   4199 1HG  PRO A 279     -29.122   4.845 -29.536  1.00  1.03           H  
ATOM   4200 2HG  PRO A 279     -29.335   3.347 -28.622  1.00  1.03           H  
ATOM   4201 1HD  PRO A 279     -31.376   5.043 -29.043  1.00  1.03           H  
ATOM   4202 2HD  PRO A 279     -31.210   4.125 -27.484  1.00  1.03           H  
ATOM   4203  N   PHE A 280     -27.205   7.764 -27.598  1.00  0.91           N  
ATOM   4204  CA  PHE A 280     -26.465   8.729 -28.398  1.00  0.91           C  
ATOM   4205  C   PHE A 280     -25.976   8.050 -29.659  1.00  0.91           C  
ATOM   4206  O   PHE A 280     -25.563   6.888 -29.641  1.00  0.91           O  
ATOM   4207  CB  PHE A 280     -25.309   9.331 -27.597  1.00  0.91           C  
ATOM   4208  CG  PHE A 280     -25.767  10.302 -26.545  1.00  0.91           C  
ATOM   4209  CD1 PHE A 280     -25.793   9.963 -25.229  1.00  0.91           C  
ATOM   4210  CD2 PHE A 280     -26.179  11.554 -26.881  1.00  0.91           C  
ATOM   4211  CE1 PHE A 280     -26.244  10.850 -24.293  1.00  0.91           C  
ATOM   4212  CE2 PHE A 280     -26.618  12.445 -25.915  1.00  0.91           C  
ATOM   4213  CZ  PHE A 280     -26.650  12.071 -24.632  1.00  0.91           C  
ATOM   4214  H   PHE A 280     -26.751   7.354 -26.776  1.00  0.91           H  
ATOM   4215  HA  PHE A 280     -27.125   9.539 -28.690  1.00  0.91           H  
ATOM   4216 1HB  PHE A 280     -24.765   8.539 -27.108  1.00  0.91           H  
ATOM   4217 2HB  PHE A 280     -24.622   9.847 -28.272  1.00  0.91           H  
ATOM   4218  HD1 PHE A 280     -25.475   8.975 -24.929  1.00  0.91           H  
ATOM   4219  HD2 PHE A 280     -26.169  11.829 -27.921  1.00  0.91           H  
ATOM   4220  HE1 PHE A 280     -26.293  10.572 -23.272  1.00  0.91           H  
ATOM   4221  HE2 PHE A 280     -26.961  13.433 -26.183  1.00  0.91           H  
ATOM   4222  HZ  PHE A 280     -27.013  12.740 -23.875  1.00  0.91           H  
ATOM   4223  N   THR A 281     -26.031   8.791 -30.753  1.00  0.82           N  
ATOM   4224  CA  THR A 281     -25.630   8.295 -32.057  1.00  0.82           C  
ATOM   4225  C   THR A 281     -24.396   9.006 -32.533  1.00  0.82           C  
ATOM   4226  O   THR A 281     -24.069  10.081 -32.030  1.00  0.82           O  
ATOM   4227  CB  THR A 281     -26.759   8.540 -33.078  1.00  0.82           C  
ATOM   4228  OG1 THR A 281     -26.954   9.982 -33.267  1.00  0.82           O  
ATOM   4229  CG2 THR A 281     -28.063   7.930 -32.551  1.00  0.82           C  
ATOM   4230  H   THR A 281     -26.383   9.732 -30.674  1.00  0.82           H  
ATOM   4231  HA  THR A 281     -25.413   7.227 -31.986  1.00  0.82           H  
ATOM   4232  HB  THR A 281     -26.502   8.083 -34.033  1.00  0.82           H  
ATOM   4233  HG1 THR A 281     -27.753  10.128 -33.801  1.00  0.82           H  
ATOM   4234 1HG2 THR A 281     -28.865   8.103 -33.267  1.00  0.82           H  
ATOM   4235 2HG2 THR A 281     -27.929   6.857 -32.406  1.00  0.82           H  
ATOM   4236 3HG2 THR A 281     -28.327   8.391 -31.598  1.00  0.82           H  
ATOM   4237  N   ALA A 282     -23.744   8.461 -33.555  1.00  0.76           N  
ATOM   4238  CA  ALA A 282     -22.564   9.124 -34.080  1.00  0.76           C  
ATOM   4239  C   ALA A 282     -22.901  10.524 -34.562  1.00  0.76           C  
ATOM   4240  O   ALA A 282     -22.121  11.450 -34.364  1.00  0.76           O  
ATOM   4241  CB  ALA A 282     -21.965   8.320 -35.215  1.00  0.76           C  
ATOM   4242  H   ALA A 282     -24.052   7.581 -33.943  1.00  0.76           H  
ATOM   4243  HA  ALA A 282     -21.839   9.209 -33.273  1.00  0.76           H  
ATOM   4244 1HB  ALA A 282     -21.071   8.826 -35.582  1.00  0.76           H  
ATOM   4245 2HB  ALA A 282     -21.697   7.325 -34.859  1.00  0.76           H  
ATOM   4246 3HB  ALA A 282     -22.688   8.236 -36.023  1.00  0.76           H  
ATOM   4247  N   GLU A 283     -24.087  10.694 -35.160  1.00  0.73           N  
ATOM   4248  CA  GLU A 283     -24.460  12.012 -35.651  1.00  0.73           C  
ATOM   4249  C   GLU A 283     -24.586  12.995 -34.495  1.00  0.73           C  
ATOM   4250  O   GLU A 283     -24.081  14.115 -34.581  1.00  0.73           O  
ATOM   4251  CB  GLU A 283     -25.771  11.946 -36.442  1.00  0.73           C  
ATOM   4252  CG  GLU A 283     -25.658  11.217 -37.787  1.00  0.73           C  
ATOM   4253  CD  GLU A 283     -26.975  11.118 -38.529  1.00  0.73           C  
ATOM   4254  OE1 GLU A 283     -27.981  11.493 -37.974  1.00  0.73           O  
ATOM   4255  OE2 GLU A 283     -26.968  10.667 -39.651  1.00  0.73           O  
ATOM   4256  H   GLU A 283     -24.711   9.911 -35.279  1.00  0.73           H  
ATOM   4257  HA  GLU A 283     -23.671  12.368 -36.315  1.00  0.73           H  
ATOM   4258 1HB  GLU A 283     -26.529  11.438 -35.845  1.00  0.73           H  
ATOM   4259 2HB  GLU A 283     -26.130  12.958 -36.635  1.00  0.73           H  
ATOM   4260 1HG  GLU A 283     -24.939  11.746 -38.412  1.00  0.73           H  
ATOM   4261 2HG  GLU A 283     -25.270  10.215 -37.607  1.00  0.73           H  
ATOM   4262  N   HIS A 284     -25.171  12.564 -33.368  1.00  0.73           N  
ATOM   4263  CA  HIS A 284     -25.266  13.482 -32.231  1.00  0.73           C  
ATOM   4264  C   HIS A 284     -23.867  13.881 -31.799  1.00  0.73           C  
ATOM   4265  O   HIS A 284     -23.584  15.060 -31.580  1.00  0.73           O  
ATOM   4266  CB  HIS A 284     -25.998  12.874 -31.020  1.00  0.73           C  
ATOM   4267  CG  HIS A 284     -26.117  13.828 -29.822  1.00  0.73           C  
ATOM   4268  ND1 HIS A 284     -25.101  13.996 -28.919  1.00  0.73           N  
ATOM   4269  CD2 HIS A 284     -27.133  14.614 -29.377  1.00  0.73           C  
ATOM   4270  CE1 HIS A 284     -25.470  14.851 -27.989  1.00  0.73           C  
ATOM   4271  NE2 HIS A 284     -26.685  15.248 -28.229  1.00  0.73           N  
ATOM   4272  H   HIS A 284     -25.576  11.625 -33.313  1.00  0.73           H  
ATOM   4273  HA  HIS A 284     -25.795  14.386 -32.529  1.00  0.73           H  
ATOM   4274 1HB  HIS A 284     -27.003  12.567 -31.319  1.00  0.73           H  
ATOM   4275 2HB  HIS A 284     -25.469  11.978 -30.693  1.00  0.73           H  
ATOM   4276  HD2 HIS A 284     -28.113  14.725 -29.835  1.00  0.73           H  
ATOM   4277  HE1 HIS A 284     -24.864  15.163 -27.157  1.00  0.73           H  
ATOM   4278  HE2 HIS A 284     -27.210  15.926 -27.627  1.00  0.73           H  
ATOM   4279  N   VAL A 285     -22.981  12.893 -31.679  1.00  0.75           N  
ATOM   4280  CA  VAL A 285     -21.647  13.162 -31.183  1.00  0.75           C  
ATOM   4281  C   VAL A 285     -20.902  14.115 -32.125  1.00  0.75           C  
ATOM   4282  O   VAL A 285     -20.235  15.044 -31.656  1.00  0.75           O  
ATOM   4283  CB  VAL A 285     -20.867  11.856 -30.997  1.00  0.75           C  
ATOM   4284  CG1 VAL A 285     -19.432  12.169 -30.634  1.00  0.75           C  
ATOM   4285  CG2 VAL A 285     -21.512  10.998 -29.907  1.00  0.75           C  
ATOM   4286  H   VAL A 285     -23.262  11.937 -31.907  1.00  0.75           H  
ATOM   4287  HA  VAL A 285     -21.740  13.639 -30.206  1.00  0.75           H  
ATOM   4288  HB  VAL A 285     -20.878  11.308 -31.926  1.00  0.75           H  
ATOM   4289 1HG1 VAL A 285     -18.896  11.248 -30.503  1.00  0.75           H  
ATOM   4290 2HG1 VAL A 285     -18.969  12.758 -31.427  1.00  0.75           H  
ATOM   4291 3HG1 VAL A 285     -19.405  12.728 -29.701  1.00  0.75           H  
ATOM   4292 1HG2 VAL A 285     -20.955  10.071 -29.802  1.00  0.75           H  
ATOM   4293 2HG2 VAL A 285     -21.495  11.537 -28.980  1.00  0.75           H  
ATOM   4294 3HG2 VAL A 285     -22.541  10.772 -30.179  1.00  0.75           H  
ATOM   4295  N   ASP A 286     -21.010  13.905 -33.448  1.00  0.78           N  
ATOM   4296  CA  ASP A 286     -20.374  14.819 -34.400  1.00  0.78           C  
ATOM   4297  C   ASP A 286     -20.930  16.235 -34.255  1.00  0.78           C  
ATOM   4298  O   ASP A 286     -20.186  17.218 -34.331  1.00  0.78           O  
ATOM   4299  CB  ASP A 286     -20.589  14.375 -35.855  1.00  0.78           C  
ATOM   4300  CG  ASP A 286     -19.762  13.155 -36.302  1.00  0.78           C  
ATOM   4301  OD1 ASP A 286     -18.848  12.779 -35.611  1.00  0.78           O  
ATOM   4302  OD2 ASP A 286     -20.035  12.643 -37.370  1.00  0.78           O  
ATOM   4303  H   ASP A 286     -21.547  13.109 -33.791  1.00  0.78           H  
ATOM   4304  HA  ASP A 286     -19.305  14.841 -34.195  1.00  0.78           H  
ATOM   4305 1HB  ASP A 286     -21.649  14.134 -35.989  1.00  0.78           H  
ATOM   4306 2HB  ASP A 286     -20.365  15.208 -36.518  1.00  0.78           H  
ATOM   4307  N   GLN A 287     -22.235  16.346 -34.021  1.00  0.83           N  
ATOM   4308  CA  GLN A 287     -22.859  17.647 -33.852  1.00  0.83           C  
ATOM   4309  C   GLN A 287     -22.334  18.324 -32.580  1.00  0.83           C  
ATOM   4310  O   GLN A 287     -22.116  19.541 -32.574  1.00  0.83           O  
ATOM   4311  CB  GLN A 287     -24.367  17.496 -33.866  1.00  0.83           C  
ATOM   4312  CG  GLN A 287     -24.941  17.111 -35.223  1.00  0.83           C  
ATOM   4313  CD  GLN A 287     -26.411  16.734 -35.146  1.00  0.83           C  
ATOM   4314  OE1 GLN A 287     -26.859  16.110 -34.179  1.00  0.83           O  
ATOM   4315  NE2 GLN A 287     -27.169  17.108 -36.168  1.00  0.83           N  
ATOM   4316  H   GLN A 287     -22.819  15.508 -33.986  1.00  0.83           H  
ATOM   4317  HA  GLN A 287     -22.581  18.270 -34.700  1.00  0.83           H  
ATOM   4318 1HB  GLN A 287     -24.674  16.755 -33.134  1.00  0.83           H  
ATOM   4319 2HB  GLN A 287     -24.804  18.451 -33.620  1.00  0.83           H  
ATOM   4320 1HG  GLN A 287     -24.848  17.968 -35.887  1.00  0.83           H  
ATOM   4321 2HG  GLN A 287     -24.384  16.275 -35.631  1.00  0.83           H  
ATOM   4322 1HE2 GLN A 287     -28.144  16.885 -36.176  1.00  0.83           H  
ATOM   4323 2HE2 GLN A 287     -26.763  17.608 -36.932  1.00  0.83           H  
ATOM   4324  N   ILE A 288     -22.084  17.536 -31.523  1.00  0.89           N  
ATOM   4325  CA  ILE A 288     -21.500  18.074 -30.296  1.00  0.89           C  
ATOM   4326  C   ILE A 288     -20.094  18.559 -30.565  1.00  0.89           C  
ATOM   4327  O   ILE A 288     -19.691  19.605 -30.056  1.00  0.89           O  
ATOM   4328  CB  ILE A 288     -21.466  17.078 -29.127  1.00  0.89           C  
ATOM   4329  CG1 ILE A 288     -22.855  16.745 -28.707  1.00  0.89           C  
ATOM   4330  CG2 ILE A 288     -20.641  17.640 -27.994  1.00  0.89           C  
ATOM   4331  CD1 ILE A 288     -23.653  17.935 -28.324  1.00  0.89           C  
ATOM   4332  H   ILE A 288     -22.326  16.544 -31.576  1.00  0.89           H  
ATOM   4333  HA  ILE A 288     -22.097  18.929 -29.982  1.00  0.89           H  
ATOM   4334  HB  ILE A 288     -21.013  16.147 -29.466  1.00  0.89           H  
ATOM   4335 1HG1 ILE A 288     -23.359  16.247 -29.517  1.00  0.89           H  
ATOM   4336 2HG1 ILE A 288     -22.801  16.069 -27.861  1.00  0.89           H  
ATOM   4337 1HG2 ILE A 288     -20.608  16.922 -27.174  1.00  0.89           H  
ATOM   4338 2HG2 ILE A 288     -19.626  17.837 -28.345  1.00  0.89           H  
ATOM   4339 3HG2 ILE A 288     -21.085  18.567 -27.654  1.00  0.89           H  
ATOM   4340 1HD1 ILE A 288     -24.657  17.638 -28.025  1.00  0.89           H  
ATOM   4341 2HD1 ILE A 288     -23.186  18.451 -27.520  1.00  0.89           H  
ATOM   4342 3HD1 ILE A 288     -23.704  18.583 -29.179  1.00  0.89           H  
ATOM   4343  N   ALA A 289     -19.338  17.803 -31.366  1.00  0.98           N  
ATOM   4344  CA  ALA A 289     -17.996  18.233 -31.722  1.00  0.98           C  
ATOM   4345  C   ALA A 289     -18.083  19.590 -32.404  1.00  0.98           C  
ATOM   4346  O   ALA A 289     -17.284  20.488 -32.128  1.00  0.98           O  
ATOM   4347  CB  ALA A 289     -17.341  17.220 -32.633  1.00  0.98           C  
ATOM   4348  H   ALA A 289     -19.704  16.919 -31.721  1.00  0.98           H  
ATOM   4349  HA  ALA A 289     -17.416  18.339 -30.810  1.00  0.98           H  
ATOM   4350 1HB  ALA A 289     -16.335  17.551 -32.881  1.00  0.98           H  
ATOM   4351 2HB  ALA A 289     -17.296  16.255 -32.129  1.00  0.98           H  
ATOM   4352 3HB  ALA A 289     -17.911  17.116 -33.540  1.00  0.98           H  
ATOM   4353  N   GLY A 290     -19.120  19.753 -33.235  1.00  1.12           N  
ATOM   4354  CA  GLY A 290     -19.425  21.001 -33.912  1.00  1.12           C  
ATOM   4355  C   GLY A 290     -19.621  22.103 -32.875  1.00  1.12           C  
ATOM   4356  O   GLY A 290     -18.977  23.152 -32.928  1.00  1.12           O  
ATOM   4357  H   GLY A 290     -19.710  18.943 -33.432  1.00  1.12           H  
ATOM   4358 1HA  GLY A 290     -18.626  21.257 -34.604  1.00  1.12           H  
ATOM   4359 2HA  GLY A 290     -20.339  20.874 -34.492  1.00  1.12           H  
ATOM   4360  N   LEU A 291     -20.477  21.857 -31.892  1.00  1.28           N  
ATOM   4361  CA  LEU A 291     -20.690  22.885 -30.889  1.00  1.28           C  
ATOM   4362  C   LEU A 291     -19.408  23.219 -30.145  1.00  1.28           C  
ATOM   4363  O   LEU A 291     -19.148  24.392 -29.866  1.00  1.28           O  
ATOM   4364  CB  LEU A 291     -21.721  22.458 -29.844  1.00  1.28           C  
ATOM   4365  CG  LEU A 291     -23.139  22.342 -30.294  1.00  1.28           C  
ATOM   4366  CD1 LEU A 291     -23.942  21.870 -29.149  1.00  1.28           C  
ATOM   4367  CD2 LEU A 291     -23.645  23.658 -30.781  1.00  1.28           C  
ATOM   4368  H   LEU A 291     -20.993  20.976 -31.881  1.00  1.28           H  
ATOM   4369  HA  LEU A 291     -21.045  23.784 -31.390  1.00  1.28           H  
ATOM   4370 1HB  LEU A 291     -21.427  21.475 -29.475  1.00  1.28           H  
ATOM   4371 2HB  LEU A 291     -21.685  23.146 -29.004  1.00  1.28           H  
ATOM   4372  HG  LEU A 291     -23.209  21.603 -31.099  1.00  1.28           H  
ATOM   4373 1HD1 LEU A 291     -24.962  21.792 -29.477  1.00  1.28           H  
ATOM   4374 2HD1 LEU A 291     -23.574  20.909 -28.809  1.00  1.28           H  
ATOM   4375 3HD1 LEU A 291     -23.880  22.592 -28.329  1.00  1.28           H  
ATOM   4376 1HD2 LEU A 291     -24.684  23.552 -31.097  1.00  1.28           H  
ATOM   4377 2HD2 LEU A 291     -23.589  24.380 -29.974  1.00  1.28           H  
ATOM   4378 3HD2 LEU A 291     -23.039  23.988 -31.626  1.00  1.28           H  
ATOM   4379  N   LYS A 292     -18.571  22.219 -29.874  1.00  1.46           N  
ATOM   4380  CA  LYS A 292     -17.348  22.484 -29.136  1.00  1.46           C  
ATOM   4381  C   LYS A 292     -16.395  23.370 -29.945  1.00  1.46           C  
ATOM   4382  O   LYS A 292     -15.864  24.351 -29.420  1.00  1.46           O  
ATOM   4383  CB  LYS A 292     -16.664  21.171 -28.746  1.00  1.46           C  
ATOM   4384  CG  LYS A 292     -15.388  21.337 -27.910  1.00  1.46           C  
ATOM   4385  CD  LYS A 292     -15.694  21.921 -26.532  1.00  1.46           C  
ATOM   4386  CE  LYS A 292     -14.439  22.001 -25.662  1.00  1.46           C  
ATOM   4387  NZ  LYS A 292     -14.716  22.642 -24.339  1.00  1.46           N  
ATOM   4388  H   LYS A 292     -18.820  21.265 -30.135  1.00  1.46           H  
ATOM   4389  HA  LYS A 292     -17.611  23.018 -28.223  1.00  1.46           H  
ATOM   4390 1HB  LYS A 292     -17.365  20.548 -28.187  1.00  1.46           H  
ATOM   4391 2HB  LYS A 292     -16.401  20.623 -29.651  1.00  1.46           H  
ATOM   4392 1HG  LYS A 292     -14.917  20.362 -27.778  1.00  1.46           H  
ATOM   4393 2HG  LYS A 292     -14.693  21.990 -28.436  1.00  1.46           H  
ATOM   4394 1HD  LYS A 292     -16.125  22.918 -26.643  1.00  1.46           H  
ATOM   4395 2HD  LYS A 292     -16.424  21.281 -26.034  1.00  1.46           H  
ATOM   4396 1HE  LYS A 292     -14.062  20.994 -25.494  1.00  1.46           H  
ATOM   4397 2HE  LYS A 292     -13.679  22.581 -26.184  1.00  1.46           H  
ATOM   4398 1HZ  LYS A 292     -13.866  22.674 -23.794  1.00  1.46           H  
ATOM   4399 2HZ  LYS A 292     -15.059  23.581 -24.485  1.00  1.46           H  
ATOM   4400 3HZ  LYS A 292     -15.411  22.104 -23.848  1.00  1.46           H  
ATOM   4401  N   VAL A 293     -16.221  23.098 -31.241  1.00  1.58           N  
ATOM   4402  CA  VAL A 293     -15.311  23.932 -32.035  1.00  1.58           C  
ATOM   4403  C   VAL A 293     -15.879  25.344 -32.237  1.00  1.58           C  
ATOM   4404  O   VAL A 293     -15.129  26.315 -32.386  1.00  1.58           O  
ATOM   4405  CB  VAL A 293     -14.949  23.276 -33.383  1.00  1.58           C  
ATOM   4406  CG1 VAL A 293     -14.251  21.941 -33.128  1.00  1.58           C  
ATOM   4407  CG2 VAL A 293     -16.170  23.063 -34.202  1.00  1.58           C  
ATOM   4408  H   VAL A 293     -16.689  22.290 -31.658  1.00  1.58           H  
ATOM   4409  HA  VAL A 293     -14.379  24.025 -31.478  1.00  1.58           H  
ATOM   4410  HB  VAL A 293     -14.259  23.922 -33.918  1.00  1.58           H  
ATOM   4411 1HG1 VAL A 293     -13.981  21.484 -34.080  1.00  1.58           H  
ATOM   4412 2HG1 VAL A 293     -13.353  22.108 -32.536  1.00  1.58           H  
ATOM   4413 3HG1 VAL A 293     -14.925  21.277 -32.586  1.00  1.58           H  
ATOM   4414 1HG2 VAL A 293     -15.901  22.601 -35.146  1.00  1.58           H  
ATOM   4415 2HG2 VAL A 293     -16.815  22.414 -33.655  1.00  1.58           H  
ATOM   4416 3HG2 VAL A 293     -16.670  24.007 -34.393  1.00  1.58           H  
ATOM   4417  N   GLN A 294     -17.205  25.477 -32.132  1.00  1.60           N  
ATOM   4418  CA  GLN A 294     -17.877  26.771 -32.207  1.00  1.60           C  
ATOM   4419  C   GLN A 294     -17.890  27.473 -30.847  1.00  1.60           C  
ATOM   4420  O   GLN A 294     -18.465  28.554 -30.711  1.00  1.60           O  
ATOM   4421  CB  GLN A 294     -19.320  26.624 -32.695  1.00  1.60           C  
ATOM   4422  CG  GLN A 294     -19.467  26.145 -34.118  1.00  1.60           C  
ATOM   4423  CD  GLN A 294     -20.920  25.937 -34.508  1.00  1.60           C  
ATOM   4424  OE1 GLN A 294     -21.852  26.542 -33.949  1.00  1.60           O  
ATOM   4425  NE2 GLN A 294     -21.132  25.060 -35.483  1.00  1.60           N  
ATOM   4426  H   GLN A 294     -17.781  24.636 -32.048  1.00  1.60           H  
ATOM   4427  HA  GLN A 294     -17.332  27.401 -32.908  1.00  1.60           H  
ATOM   4428 1HB  GLN A 294     -19.837  25.911 -32.052  1.00  1.60           H  
ATOM   4429 2HB  GLN A 294     -19.828  27.580 -32.602  1.00  1.60           H  
ATOM   4430 1HG  GLN A 294     -19.042  26.897 -34.780  1.00  1.60           H  
ATOM   4431 2HG  GLN A 294     -18.936  25.209 -34.240  1.00  1.60           H  
ATOM   4432 1HE2 GLN A 294     -22.065  24.868 -35.792  1.00  1.60           H  
ATOM   4433 2HE2 GLN A 294     -20.358  24.587 -35.905  1.00  1.60           H  
ATOM   4434  N   ARG A 295     -17.263  26.849 -29.840  1.00  1.50           N  
ATOM   4435  CA  ARG A 295     -17.166  27.344 -28.475  1.00  1.50           C  
ATOM   4436  C   ARG A 295     -18.529  27.539 -27.806  1.00  1.50           C  
ATOM   4437  O   ARG A 295     -18.753  28.514 -27.084  1.00  1.50           O  
ATOM   4438  CB  ARG A 295     -16.375  28.643 -28.458  1.00  1.50           C  
ATOM   4439  CG  ARG A 295     -14.849  28.477 -28.462  1.00  1.50           C  
ATOM   4440  CD  ARG A 295     -14.292  27.894 -29.747  1.00  1.50           C  
ATOM   4441  NE  ARG A 295     -12.818  27.950 -29.744  1.00  1.50           N  
ATOM   4442  CZ  ARG A 295     -11.975  27.467 -30.700  1.00  1.50           C  
ATOM   4443  NH1 ARG A 295     -12.413  26.860 -31.785  1.00  1.50           N  
ATOM   4444  NH2 ARG A 295     -10.669  27.613 -30.535  1.00  1.50           N  
ATOM   4445  H   ARG A 295     -16.807  25.957 -30.012  1.00  1.50           H  
ATOM   4446  HA  ARG A 295     -16.611  26.603 -27.898  1.00  1.50           H  
ATOM   4447 1HB  ARG A 295     -16.628  29.268 -29.302  1.00  1.50           H  
ATOM   4448 2HB  ARG A 295     -16.633  29.201 -27.560  1.00  1.50           H  
ATOM   4449 1HG  ARG A 295     -14.406  29.454 -28.350  1.00  1.50           H  
ATOM   4450 2HG  ARG A 295     -14.548  27.836 -27.635  1.00  1.50           H  
ATOM   4451 1HD  ARG A 295     -14.597  26.848 -29.832  1.00  1.50           H  
ATOM   4452 2HD  ARG A 295     -14.661  28.452 -30.607  1.00  1.50           H  
ATOM   4453  HE  ARG A 295     -12.391  28.394 -28.952  1.00  1.50           H  
ATOM   4454 1HH1 ARG A 295     -13.420  26.719 -31.947  1.00  1.50           H  
ATOM   4455 2HH1 ARG A 295     -11.756  26.521 -32.469  1.00  1.50           H  
ATOM   4456 1HH2 ARG A 295     -10.311  28.075 -29.711  1.00  1.50           H  
ATOM   4457 2HH2 ARG A 295     -10.033  27.262 -31.234  1.00  1.50           H  
ATOM   4458  N   ARG A 296     -19.423  26.575 -28.025  1.00  1.34           N  
ATOM   4459  CA  ARG A 296     -20.767  26.568 -27.459  1.00  1.34           C  
ATOM   4460  C   ARG A 296     -20.877  25.460 -26.404  1.00  1.34           C  
ATOM   4461  O   ARG A 296     -19.995  24.602 -26.311  1.00  1.34           O  
ATOM   4462  CB  ARG A 296     -21.776  26.366 -28.566  1.00  1.34           C  
ATOM   4463  CG  ARG A 296     -21.773  27.461 -29.632  1.00  1.34           C  
ATOM   4464  CD  ARG A 296     -22.765  27.190 -30.688  1.00  1.34           C  
ATOM   4465  NE  ARG A 296     -22.684  28.115 -31.787  1.00  1.34           N  
ATOM   4466  CZ  ARG A 296     -23.263  29.326 -31.834  1.00  1.34           C  
ATOM   4467  NH1 ARG A 296     -23.953  29.770 -30.802  1.00  1.34           N  
ATOM   4468  NH2 ARG A 296     -23.142  30.070 -32.920  1.00  1.34           N  
ATOM   4469  H   ARG A 296     -19.168  25.807 -28.645  1.00  1.34           H  
ATOM   4470  HA  ARG A 296     -20.958  27.528 -26.980  1.00  1.34           H  
ATOM   4471 1HB  ARG A 296     -21.559  25.442 -29.073  1.00  1.34           H  
ATOM   4472 2HB  ARG A 296     -22.781  26.290 -28.143  1.00  1.34           H  
ATOM   4473 1HG  ARG A 296     -21.997  28.421 -29.172  1.00  1.34           H  
ATOM   4474 2HG  ARG A 296     -20.793  27.502 -30.094  1.00  1.34           H  
ATOM   4475 1HD  ARG A 296     -22.556  26.215 -31.090  1.00  1.34           H  
ATOM   4476 2HD  ARG A 296     -23.775  27.216 -30.282  1.00  1.34           H  
ATOM   4477  HE  ARG A 296     -22.181  27.782 -32.618  1.00  1.34           H  
ATOM   4478 1HH1 ARG A 296     -24.044  29.199 -29.973  1.00  1.34           H  
ATOM   4479 2HH1 ARG A 296     -24.390  30.680 -30.840  1.00  1.34           H  
ATOM   4480 1HH2 ARG A 296     -22.610  29.727 -33.712  1.00  1.34           H  
ATOM   4481 2HH2 ARG A 296     -23.577  30.977 -32.961  1.00  1.34           H  
ATOM   4482  N   ALA A 297     -21.912  25.514 -25.559  1.00  1.16           N  
ATOM   4483  CA  ALA A 297     -22.093  24.520 -24.488  1.00  1.16           C  
ATOM   4484  C   ALA A 297     -22.996  23.373 -24.906  1.00  1.16           C  
ATOM   4485  O   ALA A 297     -23.789  23.496 -25.834  1.00  1.16           O  
ATOM   4486  CB  ALA A 297     -22.681  25.176 -23.252  1.00  1.16           C  
ATOM   4487  H   ALA A 297     -22.641  26.234 -25.673  1.00  1.16           H  
ATOM   4488  HA  ALA A 297     -21.116  24.105 -24.238  1.00  1.16           H  
ATOM   4489 1HB  ALA A 297     -22.779  24.428 -22.462  1.00  1.16           H  
ATOM   4490 2HB  ALA A 297     -22.026  25.975 -22.916  1.00  1.16           H  
ATOM   4491 3HB  ALA A 297     -23.660  25.584 -23.499  1.00  1.16           H  
ATOM   4492  N   LEU A 298     -22.966  22.269 -24.162  1.00  1.02           N  
ATOM   4493  CA  LEU A 298     -23.876  21.161 -24.461  1.00  1.02           C  
ATOM   4494  C   LEU A 298     -25.325  21.603 -24.285  1.00  1.02           C  
ATOM   4495  O   LEU A 298     -26.236  21.123 -24.958  1.00  1.02           O  
ATOM   4496  CB  LEU A 298     -23.611  20.000 -23.524  1.00  1.02           C  
ATOM   4497  CG  LEU A 298     -22.278  19.351 -23.680  1.00  1.02           C  
ATOM   4498  CD1 LEU A 298     -22.136  18.319 -22.654  1.00  1.02           C  
ATOM   4499  CD2 LEU A 298     -22.123  18.797 -25.021  1.00  1.02           C  
ATOM   4500  H   LEU A 298     -22.294  22.175 -23.385  1.00  1.02           H  
ATOM   4501  HA  LEU A 298     -23.721  20.846 -25.492  1.00  1.02           H  
ATOM   4502 1HB  LEU A 298     -23.667  20.370 -22.495  1.00  1.02           H  
ATOM   4503 2HB  LEU A 298     -24.377  19.263 -23.655  1.00  1.02           H  
ATOM   4504  HG  LEU A 298     -21.505  20.089 -23.523  1.00  1.02           H  
ATOM   4505 1HD1 LEU A 298     -21.170  17.884 -22.764  1.00  1.02           H  
ATOM   4506 2HD1 LEU A 298     -22.237  18.774 -21.665  1.00  1.02           H  
ATOM   4507 3HD1 LEU A 298     -22.870  17.564 -22.777  1.00  1.02           H  
ATOM   4508 1HD2 LEU A 298     -21.139  18.346 -25.104  1.00  1.02           H  
ATOM   4509 2HD2 LEU A 298     -22.870  18.051 -25.198  1.00  1.02           H  
ATOM   4510 3HD2 LEU A 298     -22.219  19.603 -25.745  1.00  1.02           H  
ATOM   4511  N   SER A 299     -25.521  22.581 -23.406  1.00  0.95           N  
ATOM   4512  CA  SER A 299     -26.822  23.153 -23.087  1.00  0.95           C  
ATOM   4513  C   SER A 299     -27.440  23.875 -24.286  1.00  0.95           C  
ATOM   4514  O   SER A 299     -28.632  24.182 -24.283  1.00  0.95           O  
ATOM   4515  CB  SER A 299     -26.691  24.169 -21.973  1.00  0.95           C  
ATOM   4516  OG  SER A 299     -26.033  25.327 -22.428  1.00  0.95           O  
ATOM   4517  H   SER A 299     -24.709  22.926 -22.916  1.00  0.95           H  
ATOM   4518  HA  SER A 299     -27.492  22.349 -22.779  1.00  0.95           H  
ATOM   4519 1HB  SER A 299     -27.678  24.424 -21.595  1.00  0.95           H  
ATOM   4520 2HB  SER A 299     -26.124  23.745 -21.165  1.00  0.95           H  
ATOM   4521  HG  SER A 299     -26.402  25.514 -23.322  1.00  0.95           H  
ATOM   4522  N   ASP A 300     -26.623  24.178 -25.301  1.00  0.96           N  
ATOM   4523  CA  ASP A 300     -27.063  24.888 -26.487  1.00  0.96           C  
ATOM   4524  C   ASP A 300     -27.517  23.909 -27.580  1.00  0.96           C  
ATOM   4525  O   ASP A 300     -27.933  24.322 -28.666  1.00  0.96           O  
ATOM   4526  CB  ASP A 300     -25.910  25.765 -27.005  1.00  0.96           C  
ATOM   4527  CG  ASP A 300     -25.505  26.902 -26.009  1.00  0.96           C  
ATOM   4528  OD1 ASP A 300     -26.393  27.489 -25.424  1.00  0.96           O  
ATOM   4529  OD2 ASP A 300     -24.307  27.141 -25.815  1.00  0.96           O  
ATOM   4530  H   ASP A 300     -25.650  23.884 -25.277  1.00  0.96           H  
ATOM   4531  HA  ASP A 300     -27.908  25.524 -26.223  1.00  0.96           H  
ATOM   4532 1HB  ASP A 300     -25.043  25.136 -27.202  1.00  0.96           H  
ATOM   4533 2HB  ASP A 300     -26.201  26.217 -27.952  1.00  0.96           H  
ATOM   4534  N   PHE A 301     -27.445  22.607 -27.290  1.00  1.02           N  
ATOM   4535  CA  PHE A 301     -27.825  21.579 -28.247  1.00  1.02           C  
ATOM   4536  C   PHE A 301     -29.319  21.213 -28.107  1.00  1.02           C  
ATOM   4537  O   PHE A 301     -29.801  20.925 -27.011  1.00  1.02           O  
ATOM   4538  CB  PHE A 301     -27.004  20.310 -28.024  1.00  1.02           C  
ATOM   4539  CG  PHE A 301     -27.204  19.293 -29.106  1.00  1.02           C  
ATOM   4540  CD1 PHE A 301     -26.300  19.147 -30.101  1.00  1.02           C  
ATOM   4541  CD2 PHE A 301     -28.319  18.535 -29.163  1.00  1.02           C  
ATOM   4542  CE1 PHE A 301     -26.488  18.250 -31.077  1.00  1.02           C  
ATOM   4543  CE2 PHE A 301     -28.526  17.630 -30.159  1.00  1.02           C  
ATOM   4544  CZ  PHE A 301     -27.598  17.482 -31.122  1.00  1.02           C  
ATOM   4545  H   PHE A 301     -27.099  22.300 -26.383  1.00  1.02           H  
ATOM   4546  HA  PHE A 301     -27.646  21.953 -29.254  1.00  1.02           H  
ATOM   4547 1HB  PHE A 301     -25.965  20.533 -27.931  1.00  1.02           H  
ATOM   4548 2HB  PHE A 301     -27.281  19.884 -27.109  1.00  1.02           H  
ATOM   4549  HD1 PHE A 301     -25.406  19.738 -30.113  1.00  1.02           H  
ATOM   4550  HD2 PHE A 301     -29.059  18.670 -28.403  1.00  1.02           H  
ATOM   4551  HE1 PHE A 301     -25.763  18.155 -31.805  1.00  1.02           H  
ATOM   4552  HE2 PHE A 301     -29.436  17.034 -30.177  1.00  1.02           H  
ATOM   4553  HZ  PHE A 301     -27.740  16.761 -31.924  1.00  1.02           H  
ATOM   4554  N   ASP A 302     -30.062  21.242 -29.218  1.00  1.12           N  
ATOM   4555  CA  ASP A 302     -31.484  20.864 -29.218  1.00  1.12           C  
ATOM   4556  C   ASP A 302     -31.651  19.346 -29.272  1.00  1.12           C  
ATOM   4557  O   ASP A 302     -31.380  18.721 -30.294  1.00  1.12           O  
ATOM   4558  CB  ASP A 302     -32.222  21.503 -30.392  1.00  1.12           C  
ATOM   4559  CG  ASP A 302     -33.771  21.197 -30.438  1.00  1.12           C  
ATOM   4560  OD1 ASP A 302     -34.254  20.274 -29.779  1.00  1.12           O  
ATOM   4561  OD2 ASP A 302     -34.446  21.915 -31.143  1.00  1.12           O  
ATOM   4562  H   ASP A 302     -29.625  21.510 -30.087  1.00  1.12           H  
ATOM   4563  HA  ASP A 302     -31.936  21.224 -28.293  1.00  1.12           H  
ATOM   4564 1HB  ASP A 302     -32.082  22.586 -30.357  1.00  1.12           H  
ATOM   4565 2HB  ASP A 302     -31.778  21.150 -31.323  1.00  1.12           H  
ATOM   4566  N   HIS A 303     -32.097  18.756 -28.166  1.00  1.20           N  
ATOM   4567  CA  HIS A 303     -32.171  17.304 -28.033  1.00  1.20           C  
ATOM   4568  C   HIS A 303     -33.514  16.677 -28.361  1.00  1.20           C  
ATOM   4569  O   HIS A 303     -33.734  15.483 -28.070  1.00  1.20           O  
ATOM   4570  CB  HIS A 303     -31.801  16.907 -26.627  1.00  1.20           C  
ATOM   4571  CG  HIS A 303     -30.424  17.193 -26.342  1.00  1.20           C  
ATOM   4572  ND1 HIS A 303     -30.016  18.310 -25.687  1.00  1.20           N  
ATOM   4573  CD2 HIS A 303     -29.320  16.526 -26.693  1.00  1.20           C  
ATOM   4574  CE1 HIS A 303     -28.722  18.307 -25.628  1.00  1.20           C  
ATOM   4575  NE2 HIS A 303     -28.275  17.207 -26.259  1.00  1.20           N  
ATOM   4576  H   HIS A 303     -32.344  19.338 -27.378  1.00  1.20           H  
ATOM   4577  HA  HIS A 303     -31.440  16.855 -28.701  1.00  1.20           H  
ATOM   4578 1HB  HIS A 303     -32.428  17.441 -25.912  1.00  1.20           H  
ATOM   4579 2HB  HIS A 303     -31.988  15.857 -26.497  1.00  1.20           H  
ATOM   4580  HD1 HIS A 303     -30.588  19.055 -25.336  1.00  1.20           H  
ATOM   4581  HD2 HIS A 303     -29.164  15.620 -27.239  1.00  1.20           H  
ATOM   4582  HE1 HIS A 303     -28.195  19.129 -25.135  1.00  1.20           H  
ATOM   4583  N   ALA A 304     -34.412  17.480 -28.935  1.00  1.23           N  
ATOM   4584  CA  ALA A 304     -35.728  17.009 -29.329  1.00  1.23           C  
ATOM   4585  C   ALA A 304     -36.369  16.198 -28.206  1.00  1.23           C  
ATOM   4586  O   ALA A 304     -36.503  16.675 -27.079  1.00  1.23           O  
ATOM   4587  CB  ALA A 304     -35.616  16.190 -30.610  1.00  1.23           C  
ATOM   4588  H   ALA A 304     -34.170  18.461 -29.143  1.00  1.23           H  
ATOM   4589  HA  ALA A 304     -36.353  17.882 -29.519  1.00  1.23           H  
ATOM   4590 1HB  ALA A 304     -36.604  15.870 -30.936  1.00  1.23           H  
ATOM   4591 2HB  ALA A 304     -35.169  16.815 -31.386  1.00  1.23           H  
ATOM   4592 3HB  ALA A 304     -34.983  15.319 -30.441  1.00  1.23           H  
ATOM   4593  N   GLY A 305     -36.791  14.976 -28.533  1.00  1.18           N  
ATOM   4594  CA  GLY A 305     -37.407  14.062 -27.584  1.00  1.18           C  
ATOM   4595  C   GLY A 305     -36.520  12.846 -27.293  1.00  1.18           C  
ATOM   4596  O   GLY A 305     -37.036  11.794 -26.907  1.00  1.18           O  
ATOM   4597  H   GLY A 305     -36.665  14.650 -29.476  1.00  1.18           H  
ATOM   4598 1HA  GLY A 305     -37.611  14.591 -26.653  1.00  1.18           H  
ATOM   4599 2HA  GLY A 305     -38.366  13.729 -27.976  1.00  1.18           H  
ATOM   4600  N   ARG A 306     -35.206  12.961 -27.540  1.00  1.09           N  
ATOM   4601  CA  ARG A 306     -34.292  11.825 -27.341  1.00  1.09           C  
ATOM   4602  C   ARG A 306     -33.343  11.923 -26.139  1.00  1.09           C  
ATOM   4603  O   ARG A 306     -33.059  10.895 -25.499  1.00  1.09           O  
ATOM   4604  CB  ARG A 306     -33.405  11.602 -28.560  1.00  1.09           C  
ATOM   4605  CG  ARG A 306     -34.066  11.109 -29.833  1.00  1.09           C  
ATOM   4606  CD  ARG A 306     -33.050  10.868 -30.933  1.00  1.09           C  
ATOM   4607  NE  ARG A 306     -32.139   9.728 -30.635  1.00  1.09           N  
ATOM   4608  CZ  ARG A 306     -32.421   8.432 -30.905  1.00  1.09           C  
ATOM   4609  NH1 ARG A 306     -33.567   8.121 -31.477  1.00  1.09           N  
ATOM   4610  NH2 ARG A 306     -31.561   7.464 -30.607  1.00  1.09           N  
ATOM   4611  H   ARG A 306     -34.833  13.862 -27.843  1.00  1.09           H  
ATOM   4612  HA  ARG A 306     -34.897  10.934 -27.202  1.00  1.09           H  
ATOM   4613 1HB  ARG A 306     -32.942  12.547 -28.813  1.00  1.09           H  
ATOM   4614 2HB  ARG A 306     -32.615  10.895 -28.303  1.00  1.09           H  
ATOM   4615 1HG  ARG A 306     -34.566  10.173 -29.645  1.00  1.09           H  
ATOM   4616 2HG  ARG A 306     -34.788  11.847 -30.180  1.00  1.09           H  
ATOM   4617 1HD  ARG A 306     -33.568  10.655 -31.866  1.00  1.09           H  
ATOM   4618 2HD  ARG A 306     -32.438  11.762 -31.056  1.00  1.09           H  
ATOM   4619  HE  ARG A 306     -31.230   9.934 -30.228  1.00  1.09           H  
ATOM   4620 1HH1 ARG A 306     -34.227   8.848 -31.713  1.00  1.09           H  
ATOM   4621 2HH1 ARG A 306     -33.784   7.157 -31.688  1.00  1.09           H  
ATOM   4622 1HH2 ARG A 306     -30.663   7.665 -30.129  1.00  1.09           H  
ATOM   4623 2HH2 ARG A 306     -31.798   6.513 -30.833  1.00  1.09           H  
ATOM   4624  N   TYR A 307     -32.840  13.126 -25.823  1.00  0.96           N  
ATOM   4625  CA  TYR A 307     -31.847  13.185 -24.738  1.00  0.96           C  
ATOM   4626  C   TYR A 307     -32.227  14.270 -23.734  1.00  0.96           C  
ATOM   4627  O   TYR A 307     -32.913  15.232 -24.085  1.00  0.96           O  
ATOM   4628  CB  TYR A 307     -30.476  13.509 -25.296  1.00  0.96           C  
ATOM   4629  CG  TYR A 307     -30.132  12.702 -26.499  1.00  0.96           C  
ATOM   4630  CD1 TYR A 307     -30.384  13.217 -27.762  1.00  0.96           C  
ATOM   4631  CD2 TYR A 307     -29.642  11.480 -26.382  1.00  0.96           C  
ATOM   4632  CE1 TYR A 307     -30.104  12.472 -28.866  1.00  0.96           C  
ATOM   4633  CE2 TYR A 307     -29.390  10.743 -27.449  1.00  0.96           C  
ATOM   4634  CZ  TYR A 307     -29.606  11.216 -28.696  1.00  0.96           C  
ATOM   4635  OH  TYR A 307     -29.359  10.437 -29.783  1.00  0.96           O  
ATOM   4636  H   TYR A 307     -33.106  13.952 -26.364  1.00  0.96           H  
ATOM   4637  HA  TYR A 307     -31.817  12.234 -24.208  1.00  0.96           H  
ATOM   4638 1HB  TYR A 307     -30.432  14.508 -25.524  1.00  0.96           H  
ATOM   4639 2HB  TYR A 307     -29.722  13.317 -24.529  1.00  0.96           H  
ATOM   4640  HD1 TYR A 307     -30.808  14.211 -27.879  1.00  0.96           H  
ATOM   4641  HD2 TYR A 307     -29.446  11.086 -25.439  1.00  0.96           H  
ATOM   4642  HE1 TYR A 307     -30.298  12.867 -29.863  1.00  0.96           H  
ATOM   4643  HE2 TYR A 307     -29.009   9.774 -27.291  1.00  0.96           H  
ATOM   4644  HH  TYR A 307     -29.155   9.518 -29.485  1.00  0.96           H  
ATOM   4645  N   LYS A 308     -31.763  14.140 -22.493  1.00  0.85           N  
ATOM   4646  CA  LYS A 308     -32.033  15.158 -21.485  1.00  0.85           C  
ATOM   4647  C   LYS A 308     -30.782  15.889 -21.003  1.00  0.85           C  
ATOM   4648  O   LYS A 308     -29.772  15.270 -20.649  1.00  0.85           O  
ATOM   4649  CB  LYS A 308     -32.748  14.531 -20.285  1.00  0.85           C  
ATOM   4650  CG  LYS A 308     -33.116  15.524 -19.176  1.00  0.85           C  
ATOM   4651  CD  LYS A 308     -33.881  14.846 -18.044  1.00  0.85           C  
ATOM   4652  CE  LYS A 308     -34.284  15.855 -16.976  1.00  0.85           C  
ATOM   4653  NZ  LYS A 308     -35.044  15.215 -15.865  1.00  0.85           N  
ATOM   4654  H   LYS A 308     -31.211  13.320 -22.237  1.00  0.85           H  
ATOM   4655  HA  LYS A 308     -32.696  15.907 -21.921  1.00  0.85           H  
ATOM   4656 1HB  LYS A 308     -33.662  14.038 -20.621  1.00  0.85           H  
ATOM   4657 2HB  LYS A 308     -32.104  13.762 -19.848  1.00  0.85           H  
ATOM   4658 1HG  LYS A 308     -32.211  15.971 -18.768  1.00  0.85           H  
ATOM   4659 2HG  LYS A 308     -33.729  16.321 -19.593  1.00  0.85           H  
ATOM   4660 1HD  LYS A 308     -34.777  14.369 -18.443  1.00  0.85           H  
ATOM   4661 2HD  LYS A 308     -33.251  14.084 -17.590  1.00  0.85           H  
ATOM   4662 1HE  LYS A 308     -33.391  16.322 -16.571  1.00  0.85           H  
ATOM   4663 2HE  LYS A 308     -34.906  16.625 -17.431  1.00  0.85           H  
ATOM   4664 1HZ  LYS A 308     -35.294  15.915 -15.179  1.00  0.85           H  
ATOM   4665 2HZ  LYS A 308     -35.884  14.789 -16.230  1.00  0.85           H  
ATOM   4666 3HZ  LYS A 308     -34.470  14.508 -15.428  1.00  0.85           H  
ATOM   4667  N   TYR A 309     -30.839  17.221 -21.002  1.00  0.76           N  
ATOM   4668  CA  TYR A 309     -29.738  18.023 -20.472  1.00  0.76           C  
ATOM   4669  C   TYR A 309     -29.955  18.315 -18.994  1.00  0.76           C  
ATOM   4670  O   TYR A 309     -31.012  18.809 -18.598  1.00  0.76           O  
ATOM   4671  CB  TYR A 309     -29.555  19.333 -21.246  1.00  0.76           C  
ATOM   4672  CG  TYR A 309     -28.554  20.266 -20.563  1.00  0.76           C  
ATOM   4673  CD1 TYR A 309     -27.187  19.998 -20.538  1.00  0.76           C  
ATOM   4674  CD2 TYR A 309     -29.036  21.399 -19.932  1.00  0.76           C  
ATOM   4675  CE1 TYR A 309     -26.335  20.847 -19.890  1.00  0.76           C  
ATOM   4676  CE2 TYR A 309     -28.177  22.245 -19.286  1.00  0.76           C  
ATOM   4677  CZ  TYR A 309     -26.841  21.972 -19.256  1.00  0.76           C  
ATOM   4678  OH  TYR A 309     -25.988  22.813 -18.601  1.00  0.76           O  
ATOM   4679  H   TYR A 309     -31.673  17.679 -21.341  1.00  0.76           H  
ATOM   4680  HA  TYR A 309     -28.824  17.451 -20.549  1.00  0.76           H  
ATOM   4681 1HB  TYR A 309     -29.201  19.122 -22.256  1.00  0.76           H  
ATOM   4682 2HB  TYR A 309     -30.507  19.851 -21.327  1.00  0.76           H  
ATOM   4683  HD1 TYR A 309     -26.789  19.127 -21.012  1.00  0.76           H  
ATOM   4684  HD2 TYR A 309     -30.103  21.616 -19.950  1.00  0.76           H  
ATOM   4685  HE1 TYR A 309     -25.268  20.630 -19.868  1.00  0.76           H  
ATOM   4686  HE2 TYR A 309     -28.559  23.137 -18.789  1.00  0.76           H  
ATOM   4687  HH  TYR A 309     -26.483  23.429 -17.993  1.00  0.76           H  
ATOM   4688  N   ILE A 310     -28.955  17.978 -18.176  1.00  0.72           N  
ATOM   4689  CA  ILE A 310     -29.049  18.198 -16.745  1.00  0.72           C  
ATOM   4690  C   ILE A 310     -27.943  19.136 -16.248  1.00  0.72           C  
ATOM   4691  O   ILE A 310     -26.772  18.749 -16.086  1.00  0.72           O  
ATOM   4692  CB  ILE A 310     -28.973  16.867 -16.008  1.00  0.72           C  
ATOM   4693  CG1 ILE A 310     -30.075  15.922 -16.515  1.00  0.72           C  
ATOM   4694  CG2 ILE A 310     -29.135  17.130 -14.532  1.00  0.72           C  
ATOM   4695  CD1 ILE A 310     -29.970  14.520 -15.992  1.00  0.72           C  
ATOM   4696  H   ILE A 310     -28.117  17.567 -18.574  1.00  0.72           H  
ATOM   4697  HA  ILE A 310     -30.010  18.661 -16.525  1.00  0.72           H  
ATOM   4698  HB  ILE A 310     -28.012  16.393 -16.197  1.00  0.72           H  
ATOM   4699 1HG1 ILE A 310     -31.037  16.331 -16.238  1.00  0.72           H  
ATOM   4700 2HG1 ILE A 310     -30.017  15.861 -17.602  1.00  0.72           H  
ATOM   4701 1HG2 ILE A 310     -29.082  16.201 -13.995  1.00  0.72           H  
ATOM   4702 2HG2 ILE A 310     -28.346  17.798 -14.190  1.00  0.72           H  
ATOM   4703 3HG2 ILE A 310     -30.102  17.597 -14.352  1.00  0.72           H  
ATOM   4704 1HD1 ILE A 310     -30.775  13.913 -16.401  1.00  0.72           H  
ATOM   4705 2HD1 ILE A 310     -29.009  14.094 -16.289  1.00  0.72           H  
ATOM   4706 3HD1 ILE A 310     -30.044  14.539 -14.910  1.00  0.72           H  
ATOM   4707  N   ASP A 311     -28.343  20.378 -16.011  1.00  0.71           N  
ATOM   4708  CA  ASP A 311     -27.444  21.474 -15.668  1.00  0.71           C  
ATOM   4709  C   ASP A 311     -26.767  21.266 -14.318  1.00  0.71           C  
ATOM   4710  O   ASP A 311     -27.434  20.944 -13.335  1.00  0.71           O  
ATOM   4711  CB  ASP A 311     -28.263  22.776 -15.673  1.00  0.71           C  
ATOM   4712  CG  ASP A 311     -27.475  24.092 -15.600  1.00  0.71           C  
ATOM   4713  OD1 ASP A 311     -26.873  24.458 -16.604  1.00  0.71           O  
ATOM   4714  OD2 ASP A 311     -27.516  24.741 -14.579  1.00  0.71           O  
ATOM   4715  H   ASP A 311     -29.326  20.584 -16.129  1.00  0.71           H  
ATOM   4716  HA  ASP A 311     -26.669  21.539 -16.423  1.00  0.71           H  
ATOM   4717 1HB  ASP A 311     -28.902  22.796 -16.546  1.00  0.71           H  
ATOM   4718 2HB  ASP A 311     -28.927  22.759 -14.810  1.00  0.71           H  
ATOM   4719  N   GLY A 312     -25.437  21.392 -14.279  1.00  0.72           N  
ATOM   4720  CA  GLY A 312     -24.675  21.290 -13.041  1.00  0.72           C  
ATOM   4721  C   GLY A 312     -24.385  19.875 -12.531  1.00  0.72           C  
ATOM   4722  O   GLY A 312     -23.748  19.726 -11.487  1.00  0.72           O  
ATOM   4723  H   GLY A 312     -24.916  21.652 -15.116  1.00  0.72           H  
ATOM   4724 1HA  GLY A 312     -23.729  21.812 -13.186  1.00  0.72           H  
ATOM   4725 2HA  GLY A 312     -25.207  21.841 -12.267  1.00  0.72           H  
ATOM   4726  N   ALA A 313     -24.832  18.837 -13.236  1.00  0.75           N  
ATOM   4727  CA  ALA A 313     -24.619  17.485 -12.719  1.00  0.75           C  
ATOM   4728  C   ALA A 313     -23.581  16.678 -13.478  1.00  0.75           C  
ATOM   4729  O   ALA A 313     -23.404  16.836 -14.683  1.00  0.75           O  
ATOM   4730  CB  ALA A 313     -25.914  16.722 -12.744  1.00  0.75           C  
ATOM   4731  H   ALA A 313     -25.356  18.981 -14.102  1.00  0.75           H  
ATOM   4732  HA  ALA A 313     -24.287  17.569 -11.687  1.00  0.75           H  
ATOM   4733 1HB  ALA A 313     -25.742  15.740 -12.311  1.00  0.75           H  
ATOM   4734 2HB  ALA A 313     -26.668  17.252 -12.164  1.00  0.75           H  
ATOM   4735 3HB  ALA A 313     -26.252  16.618 -13.773  1.00  0.75           H  
ATOM   4736  N   ARG A 314     -22.918  15.774 -12.761  1.00  0.78           N  
ATOM   4737  CA  ARG A 314     -22.027  14.808 -13.388  1.00  0.78           C  
ATOM   4738  C   ARG A 314     -22.836  13.609 -13.907  1.00  0.78           C  
ATOM   4739  O   ARG A 314     -23.749  13.148 -13.215  1.00  0.78           O  
ATOM   4740  CB  ARG A 314     -20.966  14.343 -12.412  1.00  0.78           C  
ATOM   4741  CG  ARG A 314     -19.917  15.393 -12.026  1.00  0.78           C  
ATOM   4742  CD  ARG A 314     -18.982  14.830 -11.032  1.00  0.78           C  
ATOM   4743  NE  ARG A 314     -17.829  15.664 -10.754  1.00  0.78           N  
ATOM   4744  CZ  ARG A 314     -17.806  16.713  -9.915  1.00  0.78           C  
ATOM   4745  NH1 ARG A 314     -18.905  17.082  -9.291  1.00  0.78           N  
ATOM   4746  NH2 ARG A 314     -16.676  17.371  -9.712  1.00  0.78           N  
ATOM   4747  H   ARG A 314     -23.064  15.730 -11.761  1.00  0.78           H  
ATOM   4748  HA  ARG A 314     -21.516  15.326 -14.191  1.00  0.78           H  
ATOM   4749 1HB  ARG A 314     -21.441  14.010 -11.486  1.00  0.78           H  
ATOM   4750 2HB  ARG A 314     -20.432  13.486 -12.822  1.00  0.78           H  
ATOM   4751 1HG  ARG A 314     -19.346  15.688 -12.909  1.00  0.78           H  
ATOM   4752 2HG  ARG A 314     -20.407  16.265 -11.595  1.00  0.78           H  
ATOM   4753 1HD  ARG A 314     -19.524  14.713 -10.106  1.00  0.78           H  
ATOM   4754 2HD  ARG A 314     -18.625  13.857 -11.374  1.00  0.78           H  
ATOM   4755  HE  ARG A 314     -16.942  15.368 -11.186  1.00  0.78           H  
ATOM   4756 1HH1 ARG A 314     -19.763  16.567  -9.443  1.00  0.78           H  
ATOM   4757 2HH1 ARG A 314     -18.889  17.866  -8.658  1.00  0.78           H  
ATOM   4758 1HH2 ARG A 314     -15.825  17.082 -10.193  1.00  0.78           H  
ATOM   4759 2HH2 ARG A 314     -16.652  18.153  -9.081  1.00  0.78           H  
ATOM   4760  N   PRO A 315     -22.517  13.046 -15.087  1.00  0.80           N  
ATOM   4761  CA  PRO A 315     -23.156  11.881 -15.680  1.00  0.80           C  
ATOM   4762  C   PRO A 315     -23.344  10.692 -14.776  1.00  0.80           C  
ATOM   4763  O   PRO A 315     -24.400  10.066 -14.779  1.00  0.80           O  
ATOM   4764  CB  PRO A 315     -22.164  11.502 -16.774  1.00  0.80           C  
ATOM   4765  CG  PRO A 315     -21.559  12.775 -17.185  1.00  0.80           C  
ATOM   4766  CD  PRO A 315     -21.410  13.581 -15.907  1.00  0.80           C  
ATOM   4767  HA  PRO A 315     -24.123  12.192 -16.121  1.00  0.80           H  
ATOM   4768 1HB  PRO A 315     -21.419  10.809 -16.385  1.00  0.80           H  
ATOM   4769 2HB  PRO A 315     -22.675  10.984 -17.577  1.00  0.80           H  
ATOM   4770 1HG  PRO A 315     -20.606  12.592 -17.710  1.00  0.80           H  
ATOM   4771 2HG  PRO A 315     -22.239  13.237 -17.912  1.00  0.80           H  
ATOM   4772 1HD  PRO A 315     -20.428  13.406 -15.434  1.00  0.80           H  
ATOM   4773 2HD  PRO A 315     -21.576  14.633 -16.174  1.00  0.80           H  
ATOM   4774  N   TRP A 316     -22.390  10.452 -13.888  1.00  0.82           N  
ATOM   4775  CA  TRP A 316     -22.457   9.263 -13.059  1.00  0.82           C  
ATOM   4776  C   TRP A 316     -23.545   9.321 -11.997  1.00  0.82           C  
ATOM   4777  O   TRP A 316     -23.813   8.321 -11.331  1.00  0.82           O  
ATOM   4778  CB  TRP A 316     -21.115   9.014 -12.385  1.00  0.82           C  
ATOM   4779  CG  TRP A 316     -19.992   8.680 -13.329  1.00  0.82           C  
ATOM   4780  CD1 TRP A 316     -20.026   8.675 -14.689  1.00  0.82           C  
ATOM   4781  CD2 TRP A 316     -18.658   8.262 -12.962  1.00  0.82           C  
ATOM   4782  NE1 TRP A 316     -18.804   8.321 -15.184  1.00  0.82           N  
ATOM   4783  CE2 TRP A 316     -17.959   8.057 -14.132  1.00  0.82           C  
ATOM   4784  CE3 TRP A 316     -18.028   8.044 -11.758  1.00  0.82           C  
ATOM   4785  CZ2 TRP A 316     -16.642   7.644 -14.126  1.00  0.82           C  
ATOM   4786  CZ3 TRP A 316     -16.729   7.606 -11.744  1.00  0.82           C  
ATOM   4787  CH2 TRP A 316     -16.042   7.413 -12.900  1.00  0.82           C  
ATOM   4788  H   TRP A 316     -21.568  11.035 -13.841  1.00  0.82           H  
ATOM   4789  HA  TRP A 316     -22.664   8.414 -13.709  1.00  0.82           H  
ATOM   4790 1HB  TRP A 316     -20.829   9.907 -11.813  1.00  0.82           H  
ATOM   4791 2HB  TRP A 316     -21.212   8.194 -11.667  1.00  0.82           H  
ATOM   4792  HD1 TRP A 316     -20.887   8.926 -15.289  1.00  0.82           H  
ATOM   4793  HE1 TRP A 316     -18.561   8.255 -16.160  1.00  0.82           H  
ATOM   4794  HE3 TRP A 316     -18.565   8.192 -10.851  1.00  0.82           H  
ATOM   4795  HZ2 TRP A 316     -16.095   7.478 -15.045  1.00  0.82           H  
ATOM   4796  HZ3 TRP A 316     -16.273   7.413 -10.786  1.00  0.82           H  
ATOM   4797  HH2 TRP A 316     -15.011   7.065 -12.861  1.00  0.82           H  
ATOM   4798  N   THR A 317     -24.196  10.472 -11.857  1.00  0.82           N  
ATOM   4799  CA  THR A 317     -25.254  10.605 -10.885  1.00  0.82           C  
ATOM   4800  C   THR A 317     -26.641  10.415 -11.525  1.00  0.82           C  
ATOM   4801  O   THR A 317     -27.643  10.340 -10.809  1.00  0.82           O  
ATOM   4802  CB  THR A 317     -25.133  11.964 -10.169  1.00  0.82           C  
ATOM   4803  OG1 THR A 317     -25.319  13.047 -11.094  1.00  0.82           O  
ATOM   4804  CG2 THR A 317     -23.743  12.079  -9.583  1.00  0.82           C  
ATOM   4805  H   THR A 317     -23.953  11.283 -12.426  1.00  0.82           H  
ATOM   4806  HA  THR A 317     -25.127   9.826 -10.133  1.00  0.82           H  
ATOM   4807  HB  THR A 317     -25.877  12.034  -9.378  1.00  0.82           H  
ATOM   4808  HG1 THR A 317     -24.757  12.909 -11.883  1.00  0.82           H  
ATOM   4809 1HG2 THR A 317     -23.632  13.033  -9.073  1.00  0.82           H  
ATOM   4810 2HG2 THR A 317     -23.572  11.267  -8.875  1.00  0.82           H  
ATOM   4811 3HG2 THR A 317     -23.007  12.015 -10.388  1.00  0.82           H  
ATOM   4812  N   HIS A 318     -26.705  10.350 -12.871  1.00  0.81           N  
ATOM   4813  CA  HIS A 318     -27.996  10.225 -13.566  1.00  0.81           C  
ATOM   4814  C   HIS A 318     -28.138   9.074 -14.580  1.00  0.81           C  
ATOM   4815  O   HIS A 318     -29.257   8.667 -14.896  1.00  0.81           O  
ATOM   4816  CB  HIS A 318     -28.322  11.536 -14.258  1.00  0.81           C  
ATOM   4817  CG  HIS A 318     -28.464  12.656 -13.324  1.00  0.81           C  
ATOM   4818  ND1 HIS A 318     -29.509  12.749 -12.429  1.00  0.81           N  
ATOM   4819  CD2 HIS A 318     -27.699  13.729 -13.122  1.00  0.81           C  
ATOM   4820  CE1 HIS A 318     -29.375  13.845 -11.718  1.00  0.81           C  
ATOM   4821  NE2 HIS A 318     -28.289  14.463 -12.113  1.00  0.81           N  
ATOM   4822  H   HIS A 318     -25.847  10.386 -13.417  1.00  0.81           H  
ATOM   4823  HA  HIS A 318     -28.770  10.064 -12.816  1.00  0.81           H  
ATOM   4824 1HB  HIS A 318     -27.512  11.780 -14.940  1.00  0.81           H  
ATOM   4825 2HB  HIS A 318     -29.236  11.437 -14.841  1.00  0.81           H  
ATOM   4826  HD1 HIS A 318     -30.250  12.089 -12.313  1.00  0.81           H  
ATOM   4827  HD2 HIS A 318     -26.776  14.059 -13.597  1.00  0.81           H  
ATOM   4828  HE1 HIS A 318     -30.102  14.103 -10.952  1.00  0.81           H  
ATOM   4829  N   VAL A 319     -27.026   8.541 -15.080  1.00  0.78           N  
ATOM   4830  CA  VAL A 319     -27.054   7.488 -16.109  1.00  0.78           C  
ATOM   4831  C   VAL A 319     -27.615   6.123 -15.711  1.00  0.78           C  
ATOM   4832  O   VAL A 319     -28.049   5.362 -16.578  1.00  0.78           O  
ATOM   4833  CB  VAL A 319     -25.649   7.290 -16.676  1.00  0.78           C  
ATOM   4834  CG1 VAL A 319     -25.230   8.522 -17.409  1.00  0.78           C  
ATOM   4835  CG2 VAL A 319     -24.683   6.994 -15.525  1.00  0.78           C  
ATOM   4836  H   VAL A 319     -26.123   8.917 -14.796  1.00  0.78           H  
ATOM   4837  HA  VAL A 319     -27.671   7.866 -16.924  1.00  0.78           H  
ATOM   4838  HB  VAL A 319     -25.638   6.463 -17.384  1.00  0.78           H  
ATOM   4839 1HG1 VAL A 319     -24.231   8.378 -17.802  1.00  0.78           H  
ATOM   4840 2HG1 VAL A 319     -25.928   8.681 -18.221  1.00  0.78           H  
ATOM   4841 3HG1 VAL A 319     -25.244   9.371 -16.778  1.00  0.78           H  
ATOM   4842 1HG2 VAL A 319     -23.683   6.887 -15.907  1.00  0.78           H  
ATOM   4843 2HG2 VAL A 319     -24.701   7.787 -14.822  1.00  0.78           H  
ATOM   4844 3HG2 VAL A 319     -24.975   6.083 -15.017  1.00  0.78           H  
ATOM   4845  N   GLY A 320     -27.606   5.790 -14.429  1.00  0.75           N  
ATOM   4846  CA  GLY A 320     -28.077   4.471 -14.034  1.00  0.75           C  
ATOM   4847  C   GLY A 320     -27.006   3.449 -14.389  1.00  0.75           C  
ATOM   4848  O   GLY A 320     -25.819   3.763 -14.350  1.00  0.75           O  
ATOM   4849  H   GLY A 320     -27.261   6.445 -13.742  1.00  0.75           H  
ATOM   4850 1HA  GLY A 320     -28.277   4.452 -12.963  1.00  0.75           H  
ATOM   4851 2HA  GLY A 320     -29.006   4.238 -14.551  1.00  0.75           H  
ATOM   4852  N   ALA A 321     -27.388   2.204 -14.652  1.00  0.72           N  
ATOM   4853  CA  ALA A 321     -26.347   1.218 -14.913  1.00  0.72           C  
ATOM   4854  C   ALA A 321     -25.513   1.582 -16.140  1.00  0.72           C  
ATOM   4855  O   ALA A 321     -26.041   1.908 -17.206  1.00  0.72           O  
ATOM   4856  CB  ALA A 321     -26.941  -0.161 -15.088  1.00  0.72           C  
ATOM   4857  H   ALA A 321     -28.363   1.952 -14.676  1.00  0.72           H  
ATOM   4858  HA  ALA A 321     -25.683   1.196 -14.060  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321     -26.130  -0.878 -15.246  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321     -27.496  -0.435 -14.192  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321     -27.605  -0.167 -15.945  1.00  0.72           H  
ATOM   4862  N   VAL A 322     -24.208   1.472 -15.959  1.00  0.68           N  
ATOM   4863  CA  VAL A 322     -23.157   1.702 -16.950  1.00  0.68           C  
ATOM   4864  C   VAL A 322     -22.181   0.560 -16.869  1.00  0.68           C  
ATOM   4865  O   VAL A 322     -21.884   0.128 -15.771  1.00  0.68           O  
ATOM   4866  CB  VAL A 322     -22.430   3.030 -16.682  1.00  0.68           C  
ATOM   4867  CG1 VAL A 322     -21.289   3.220 -17.604  1.00  0.68           C  
ATOM   4868  CG2 VAL A 322     -23.356   4.147 -16.890  1.00  0.68           C  
ATOM   4869  H   VAL A 322     -23.910   1.203 -15.029  1.00  0.68           H  
ATOM   4870  HA  VAL A 322     -23.598   1.727 -17.948  1.00  0.68           H  
ATOM   4871  HB  VAL A 322     -22.054   3.035 -15.658  1.00  0.68           H  
ATOM   4872 1HG1 VAL A 322     -20.801   4.166 -17.392  1.00  0.68           H  
ATOM   4873 2HG1 VAL A 322     -20.587   2.426 -17.460  1.00  0.68           H  
ATOM   4874 3HG1 VAL A 322     -21.643   3.221 -18.630  1.00  0.68           H  
ATOM   4875 1HG2 VAL A 322     -22.818   5.046 -16.695  1.00  0.68           H  
ATOM   4876 2HG2 VAL A 322     -23.706   4.136 -17.917  1.00  0.68           H  
ATOM   4877 3HG2 VAL A 322     -24.201   4.074 -16.222  1.00  0.68           H  
ATOM   4878  N   ASP A 323     -21.700   0.038 -17.991  1.00  0.66           N  
ATOM   4879  CA  ASP A 323     -20.708  -1.027 -17.922  1.00  0.66           C  
ATOM   4880  C   ASP A 323     -19.295  -0.426 -17.955  1.00  0.66           C  
ATOM   4881  O   ASP A 323     -18.399  -0.861 -17.222  1.00  0.66           O  
ATOM   4882  CB  ASP A 323     -20.885  -1.960 -19.109  1.00  0.66           C  
ATOM   4883  CG  ASP A 323     -22.252  -2.671 -19.137  1.00  0.66           C  
ATOM   4884  OD1 ASP A 323     -22.555  -3.392 -18.225  1.00  0.66           O  
ATOM   4885  OD2 ASP A 323     -22.990  -2.465 -20.094  1.00  0.66           O  
ATOM   4886  H   ASP A 323     -21.964   0.418 -18.893  1.00  0.66           H  
ATOM   4887  HA  ASP A 323     -20.837  -1.582 -16.992  1.00  0.66           H  
ATOM   4888 1HB  ASP A 323     -20.776  -1.377 -20.019  1.00  0.66           H  
ATOM   4889 2HB  ASP A 323     -20.095  -2.709 -19.103  1.00  0.66           H  
ATOM   4890  N   VAL A 324     -19.114   0.610 -18.770  1.00  0.64           N  
ATOM   4891  CA  VAL A 324     -17.812   1.256 -18.874  1.00  0.64           C  
ATOM   4892  C   VAL A 324     -17.917   2.756 -18.646  1.00  0.64           C  
ATOM   4893  O   VAL A 324     -18.783   3.408 -19.228  1.00  0.64           O  
ATOM   4894  CB  VAL A 324     -17.162   1.015 -20.243  1.00  0.64           C  
ATOM   4895  CG1 VAL A 324     -15.829   1.759 -20.322  1.00  0.64           C  
ATOM   4896  CG2 VAL A 324     -16.976  -0.490 -20.501  1.00  0.64           C  
ATOM   4897  H   VAL A 324     -19.894   0.939 -19.340  1.00  0.64           H  
ATOM   4898  HA  VAL A 324     -17.172   0.828 -18.122  1.00  0.64           H  
ATOM   4899  HB  VAL A 324     -17.790   1.426 -20.990  1.00  0.64           H  
ATOM   4900 1HG1 VAL A 324     -15.400   1.622 -21.299  1.00  0.64           H  
ATOM   4901 2HG1 VAL A 324     -15.990   2.817 -20.163  1.00  0.64           H  
ATOM   4902 3HG1 VAL A 324     -15.147   1.376 -19.559  1.00  0.64           H  
ATOM   4903 1HG2 VAL A 324     -16.528  -0.635 -21.481  1.00  0.64           H  
ATOM   4904 2HG2 VAL A 324     -16.332  -0.910 -19.744  1.00  0.64           H  
ATOM   4905 3HG2 VAL A 324     -17.938  -0.991 -20.472  1.00  0.64           H  
ATOM   4906  N   ALA A 325     -17.062   3.304 -17.798  1.00  0.65           N  
ATOM   4907  CA  ALA A 325     -17.104   4.749 -17.614  1.00  0.65           C  
ATOM   4908  C   ALA A 325     -15.772   5.368 -18.022  1.00  0.65           C  
ATOM   4909  O   ALA A 325     -14.715   4.808 -17.717  1.00  0.65           O  
ATOM   4910  CB  ALA A 325     -17.447   5.082 -16.198  1.00  0.65           C  
ATOM   4911  H   ALA A 325     -16.383   2.706 -17.320  1.00  0.65           H  
ATOM   4912  HA  ALA A 325     -17.878   5.156 -18.261  1.00  0.65           H  
ATOM   4913 1HB  ALA A 325     -17.503   6.131 -16.143  1.00  0.65           H  
ATOM   4914 2HB  ALA A 325     -18.409   4.647 -15.940  1.00  0.65           H  
ATOM   4915 3HB  ALA A 325     -16.682   4.708 -15.546  1.00  0.65           H  
ATOM   4916  N   LEU A 326     -15.832   6.518 -18.706  1.00  0.68           N  
ATOM   4917  CA  LEU A 326     -14.634   7.172 -19.231  1.00  0.68           C  
ATOM   4918  C   LEU A 326     -14.445   8.668 -18.829  1.00  0.68           C  
ATOM   4919  O   LEU A 326     -14.890   9.570 -19.553  1.00  0.68           O  
ATOM   4920  CB  LEU A 326     -14.675   7.067 -20.761  1.00  0.68           C  
ATOM   4921  CG  LEU A 326     -14.788   5.636 -21.335  1.00  0.68           C  
ATOM   4922  CD1 LEU A 326     -14.939   5.658 -22.831  1.00  0.68           C  
ATOM   4923  CD2 LEU A 326     -13.631   4.880 -20.978  1.00  0.68           C  
ATOM   4924  H   LEU A 326     -16.748   6.912 -18.904  1.00  0.68           H  
ATOM   4925  HA  LEU A 326     -13.768   6.610 -18.890  1.00  0.68           H  
ATOM   4926 1HB  LEU A 326     -15.509   7.632 -21.109  1.00  0.68           H  
ATOM   4927 2HB  LEU A 326     -13.789   7.513 -21.150  1.00  0.68           H  
ATOM   4928  HG  LEU A 326     -15.677   5.161 -20.925  1.00  0.68           H  
ATOM   4929 1HD1 LEU A 326     -15.026   4.633 -23.187  1.00  0.68           H  
ATOM   4930 2HD1 LEU A 326     -15.805   6.196 -23.129  1.00  0.68           H  
ATOM   4931 3HD1 LEU A 326     -14.059   6.124 -23.263  1.00  0.68           H  
ATOM   4932 1HD2 LEU A 326     -13.742   3.899 -21.369  1.00  0.68           H  
ATOM   4933 2HD2 LEU A 326     -12.761   5.342 -21.395  1.00  0.68           H  
ATOM   4934 3HD2 LEU A 326     -13.533   4.841 -19.903  1.00  0.68           H  
ATOM   4935  N   PRO A 327     -13.832   8.979 -17.670  1.00  0.74           N  
ATOM   4936  CA  PRO A 327     -13.582  10.333 -17.177  1.00  0.74           C  
ATOM   4937  C   PRO A 327     -12.597  11.110 -18.051  1.00  0.74           C  
ATOM   4938  O   PRO A 327     -11.402  11.172 -17.731  1.00  0.74           O  
ATOM   4939  CB  PRO A 327     -12.944  10.081 -15.814  1.00  0.74           C  
ATOM   4940  CG  PRO A 327     -13.417   8.721 -15.418  1.00  0.74           C  
ATOM   4941  CD  PRO A 327     -13.523   7.936 -16.696  1.00  0.74           C  
ATOM   4942  HA  PRO A 327     -14.526  10.854 -17.066  1.00  0.74           H  
ATOM   4943 1HB  PRO A 327     -11.849  10.151 -15.886  1.00  0.74           H  
ATOM   4944 2HB  PRO A 327     -13.259  10.866 -15.110  1.00  0.74           H  
ATOM   4945 1HG  PRO A 327     -12.734   8.258 -14.696  1.00  0.74           H  
ATOM   4946 2HG  PRO A 327     -14.356   8.843 -14.927  1.00  0.74           H  
ATOM   4947 1HD  PRO A 327     -12.605   7.454 -16.925  1.00  0.74           H  
ATOM   4948 2HD  PRO A 327     -14.332   7.232 -16.593  1.00  0.74           H  
ATOM   4949  N   CYS A 328     -13.101  11.668 -19.160  1.00  0.82           N  
ATOM   4950  CA  CYS A 328     -12.282  12.377 -20.141  1.00  0.82           C  
ATOM   4951  C   CYS A 328     -12.262  13.893 -19.888  1.00  0.82           C  
ATOM   4952  O   CYS A 328     -11.578  14.640 -20.590  1.00  0.82           O  
ATOM   4953  CB  CYS A 328     -12.820  12.116 -21.540  1.00  0.82           C  
ATOM   4954  SG  CYS A 328     -12.847  10.392 -22.029  1.00  0.82           S  
ATOM   4955  H   CYS A 328     -14.097  11.572 -19.370  1.00  0.82           H  
ATOM   4956  HA  CYS A 328     -11.265  12.014 -20.078  1.00  0.82           H  
ATOM   4957 1HB  CYS A 328     -13.797  12.490 -21.638  1.00  0.82           H  
ATOM   4958 2HB  CYS A 328     -12.205  12.647 -22.257  1.00  0.82           H  
ATOM   4959  HG  CYS A 328     -13.718  10.003 -21.065  1.00  0.82           H  
ATOM   4960  N   ALA A 329     -13.026  14.341 -18.894  1.00  0.90           N  
ATOM   4961  CA  ALA A 329     -13.065  15.746 -18.493  1.00  0.90           C  
ATOM   4962  C   ALA A 329     -11.700  16.067 -17.902  1.00  0.90           C  
ATOM   4963  O   ALA A 329     -10.999  15.149 -17.489  1.00  0.90           O  
ATOM   4964  CB  ALA A 329     -14.193  16.019 -17.531  1.00  0.90           C  
ATOM   4965  H   ALA A 329     -13.587  13.671 -18.392  1.00  0.90           H  
ATOM   4966  HA  ALA A 329     -13.202  16.364 -19.380  1.00  0.90           H  
ATOM   4967 1HB  ALA A 329     -14.194  17.068 -17.243  1.00  0.90           H  
ATOM   4968 2HB  ALA A 329     -15.145  15.773 -17.997  1.00  0.90           H  
ATOM   4969 3HB  ALA A 329     -14.061  15.411 -16.656  1.00  0.90           H  
ATOM   4970  N   THR A 330     -11.331  17.346 -17.844  1.00  0.95           N  
ATOM   4971  CA  THR A 330      -9.964  17.744 -17.487  1.00  0.95           C  
ATOM   4972  C   THR A 330      -9.378  17.187 -16.181  1.00  0.95           C  
ATOM   4973  O   THR A 330      -8.587  16.247 -16.237  1.00  0.95           O  
ATOM   4974  CB  THR A 330      -9.897  19.280 -17.417  1.00  0.95           C  
ATOM   4975  OG1 THR A 330     -10.786  19.753 -16.387  1.00  0.95           O  
ATOM   4976  CG2 THR A 330     -10.314  19.872 -18.746  1.00  0.95           C  
ATOM   4977  H   THR A 330     -11.984  18.057 -18.136  1.00  0.95           H  
ATOM   4978  HA  THR A 330      -9.315  17.416 -18.299  1.00  0.95           H  
ATOM   4979  HB  THR A 330      -8.879  19.588 -17.181  1.00  0.95           H  
ATOM   4980  HG1 THR A 330     -10.693  20.711 -16.300  1.00  0.95           H  
ATOM   4981 1HG2 THR A 330     -10.265  20.959 -18.690  1.00  0.95           H  
ATOM   4982 2HG2 THR A 330      -9.641  19.516 -19.527  1.00  0.95           H  
ATOM   4983 3HG2 THR A 330     -11.333  19.565 -18.977  1.00  0.95           H  
ATOM   4984  N   GLN A 331      -9.713  17.764 -15.027  1.00  0.97           N  
ATOM   4985  CA  GLN A 331      -9.117  17.248 -13.786  1.00  0.97           C  
ATOM   4986  C   GLN A 331     -10.095  17.027 -12.656  1.00  0.97           C  
ATOM   4987  O   GLN A 331     -11.034  17.802 -12.456  1.00  0.97           O  
ATOM   4988  CB  GLN A 331      -8.014  18.172 -13.255  1.00  0.97           C  
ATOM   4989  CG  GLN A 331      -6.801  18.326 -14.140  1.00  0.97           C  
ATOM   4990  CD  GLN A 331      -5.756  19.199 -13.483  1.00  0.97           C  
ATOM   4991  OE1 GLN A 331      -5.977  19.689 -12.368  1.00  0.97           O  
ATOM   4992  NE2 GLN A 331      -4.639  19.414 -14.156  1.00  0.97           N  
ATOM   4993  H   GLN A 331     -10.355  18.544 -15.052  1.00  0.97           H  
ATOM   4994  HA  GLN A 331      -8.660  16.287 -14.009  1.00  0.97           H  
ATOM   4995 1HB  GLN A 331      -8.427  19.160 -13.065  1.00  0.97           H  
ATOM   4996 2HB  GLN A 331      -7.662  17.776 -12.301  1.00  0.97           H  
ATOM   4997 1HG  GLN A 331      -6.371  17.333 -14.317  1.00  0.97           H  
ATOM   4998 2HG  GLN A 331      -7.091  18.783 -15.082  1.00  0.97           H  
ATOM   4999 1HE2 GLN A 331      -3.903  20.018 -13.762  1.00  0.97           H  
ATOM   5000 2HE2 GLN A 331      -4.515  19.004 -15.056  1.00  0.97           H  
ATOM   5001  N   ASN A 332      -9.821  15.975 -11.885  1.00  0.93           N  
ATOM   5002  CA  ASN A 332     -10.576  15.612 -10.684  1.00  0.93           C  
ATOM   5003  C   ASN A 332     -12.085  15.555 -10.919  1.00  0.93           C  
ATOM   5004  O   ASN A 332     -12.873  16.042 -10.105  1.00  0.93           O  
ATOM   5005  CB  ASN A 332     -10.248  16.521  -9.522  1.00  0.93           C  
ATOM   5006  CG  ASN A 332      -8.824  16.377  -9.028  1.00  0.93           C  
ATOM   5007  OD1 ASN A 332      -8.234  15.292  -9.061  1.00  0.93           O  
ATOM   5008  ND2 ASN A 332      -8.272  17.462  -8.554  1.00  0.93           N  
ATOM   5009  H   ASN A 332      -9.016  15.404 -12.151  1.00  0.93           H  
ATOM   5010  HA  ASN A 332     -10.271  14.602 -10.399  1.00  0.93           H  
ATOM   5011 1HB  ASN A 332     -10.417  17.558  -9.813  1.00  0.93           H  
ATOM   5012 2HB  ASN A 332     -10.927  16.301  -8.698  1.00  0.93           H  
ATOM   5013 1HD2 ASN A 332      -7.337  17.435  -8.194  1.00  0.93           H  
ATOM   5014 2HD2 ASN A 332      -8.786  18.320  -8.543  1.00  0.93           H  
ATOM   5015  N   GLU A 333     -12.479  14.966 -12.041  1.00  0.87           N  
ATOM   5016  CA  GLU A 333     -13.868  14.790 -12.407  1.00  0.87           C  
ATOM   5017  C   GLU A 333     -14.518  13.809 -11.463  1.00  0.87           C  
ATOM   5018  O   GLU A 333     -15.681  13.964 -11.078  1.00  0.87           O  
ATOM   5019  CB  GLU A 333     -13.964  14.257 -13.832  1.00  0.87           C  
ATOM   5020  CG  GLU A 333     -15.387  14.001 -14.353  1.00  0.87           C  
ATOM   5021  CD  GLU A 333     -16.250  15.237 -14.506  1.00  0.87           C  
ATOM   5022  OE1 GLU A 333     -15.717  16.317 -14.555  1.00  0.87           O  
ATOM   5023  OE2 GLU A 333     -17.454  15.088 -14.561  1.00  0.87           O  
ATOM   5024  H   GLU A 333     -11.771  14.569 -12.645  1.00  0.87           H  
ATOM   5025  HA  GLU A 333     -14.378  15.751 -12.334  1.00  0.87           H  
ATOM   5026 1HB  GLU A 333     -13.474  14.959 -14.499  1.00  0.87           H  
ATOM   5027 2HB  GLU A 333     -13.412  13.319 -13.902  1.00  0.87           H  
ATOM   5028 1HG  GLU A 333     -15.297  13.511 -15.315  1.00  0.87           H  
ATOM   5029 2HG  GLU A 333     -15.878  13.307 -13.672  1.00  0.87           H  
ATOM   5030  N   VAL A 334     -13.749  12.783 -11.097  1.00  0.81           N  
ATOM   5031  CA  VAL A 334     -14.263  11.726 -10.258  1.00  0.81           C  
ATOM   5032  C   VAL A 334     -13.742  11.723  -8.827  1.00  0.81           C  
ATOM   5033  O   VAL A 334     -12.561  11.460  -8.540  1.00  0.81           O  
ATOM   5034  CB  VAL A 334     -13.913  10.385 -10.888  1.00  0.81           C  
ATOM   5035  CG1 VAL A 334     -14.419   9.277 -10.013  1.00  0.81           C  
ATOM   5036  CG2 VAL A 334     -14.459  10.340 -12.268  1.00  0.81           C  
ATOM   5037  H   VAL A 334     -12.796  12.742 -11.458  1.00  0.81           H  
ATOM   5038  HA  VAL A 334     -15.350  11.821 -10.225  1.00  0.81           H  
ATOM   5039  HB  VAL A 334     -12.853  10.289 -10.931  1.00  0.81           H  
ATOM   5040 1HG1 VAL A 334     -14.146   8.316 -10.442  1.00  0.81           H  
ATOM   5041 2HG1 VAL A 334     -13.981   9.370  -9.033  1.00  0.81           H  
ATOM   5042 3HG1 VAL A 334     -15.493   9.353  -9.922  1.00  0.81           H  
ATOM   5043 1HG2 VAL A 334     -14.178   9.407 -12.706  1.00  0.81           H  
ATOM   5044 2HG2 VAL A 334     -15.545  10.435 -12.245  1.00  0.81           H  
ATOM   5045 3HG2 VAL A 334     -14.035  11.152 -12.847  1.00  0.81           H  
ATOM   5046  N   SER A 335     -14.664  11.973  -7.915  1.00  0.76           N  
ATOM   5047  CA  SER A 335     -14.376  11.962  -6.496  1.00  0.76           C  
ATOM   5048  C   SER A 335     -14.864  10.631  -5.962  1.00  0.76           C  
ATOM   5049  O   SER A 335     -15.605   9.931  -6.658  1.00  0.76           O  
ATOM   5050  CB  SER A 335     -15.046  13.116  -5.799  1.00  0.76           C  
ATOM   5051  OG  SER A 335     -16.430  12.938  -5.745  1.00  0.76           O  
ATOM   5052  H   SER A 335     -15.601  12.192  -8.230  1.00  0.76           H  
ATOM   5053  HA  SER A 335     -13.302  12.035  -6.339  1.00  0.76           H  
ATOM   5054 1HB  SER A 335     -14.647  13.218  -4.790  1.00  0.76           H  
ATOM   5055 2HB  SER A 335     -14.817  14.038  -6.336  1.00  0.76           H  
ATOM   5056  HG  SER A 335     -16.794  13.775  -5.427  1.00  0.76           H  
ATOM   5057  N   LYS A 336     -14.525  10.302  -4.724  1.00  0.73           N  
ATOM   5058  CA  LYS A 336     -14.967   9.041  -4.143  1.00  0.73           C  
ATOM   5059  C   LYS A 336     -16.481   8.849  -4.244  1.00  0.73           C  
ATOM   5060  O   LYS A 336     -16.943   7.756  -4.562  1.00  0.73           O  
ATOM   5061  CB  LYS A 336     -14.540   8.960  -2.686  1.00  0.73           C  
ATOM   5062  CG  LYS A 336     -14.869   7.644  -2.023  1.00  0.73           C  
ATOM   5063  CD  LYS A 336     -14.385   7.604  -0.591  1.00  0.73           C  
ATOM   5064  CE  LYS A 336     -14.776   6.298   0.070  1.00  0.73           C  
ATOM   5065  NZ  LYS A 336     -14.336   6.233   1.487  1.00  0.73           N  
ATOM   5066  H   LYS A 336     -13.931  10.920  -4.187  1.00  0.73           H  
ATOM   5067  HA  LYS A 336     -14.495   8.228  -4.690  1.00  0.73           H  
ATOM   5068 1HB  LYS A 336     -13.467   9.118  -2.615  1.00  0.73           H  
ATOM   5069 2HB  LYS A 336     -15.030   9.752  -2.117  1.00  0.73           H  
ATOM   5070 1HG  LYS A 336     -15.949   7.465  -2.050  1.00  0.73           H  
ATOM   5071 2HG  LYS A 336     -14.370   6.849  -2.571  1.00  0.73           H  
ATOM   5072 1HD  LYS A 336     -13.297   7.710  -0.569  1.00  0.73           H  
ATOM   5073 2HD  LYS A 336     -14.827   8.434  -0.036  1.00  0.73           H  
ATOM   5074 1HE  LYS A 336     -15.857   6.196   0.032  1.00  0.73           H  
ATOM   5075 2HE  LYS A 336     -14.325   5.474  -0.480  1.00  0.73           H  
ATOM   5076 1HZ  LYS A 336     -14.623   5.348   1.882  1.00  0.73           H  
ATOM   5077 2HZ  LYS A 336     -13.332   6.316   1.536  1.00  0.73           H  
ATOM   5078 3HZ  LYS A 336     -14.764   6.987   2.005  1.00  0.73           H  
ATOM   5079  N   ASP A 337     -17.249   9.915  -3.998  1.00  0.72           N  
ATOM   5080  CA  ASP A 337     -18.712   9.855  -4.034  1.00  0.72           C  
ATOM   5081  C   ASP A 337     -19.254   9.454  -5.411  1.00  0.72           C  
ATOM   5082  O   ASP A 337     -20.325   8.831  -5.516  1.00  0.72           O  
ATOM   5083  CB  ASP A 337     -19.311  11.218  -3.668  1.00  0.72           C  
ATOM   5084  CG  ASP A 337     -19.160  11.609  -2.189  1.00  0.72           C  
ATOM   5085  OD1 ASP A 337     -18.814  10.774  -1.389  1.00  0.72           O  
ATOM   5086  OD2 ASP A 337     -19.401  12.752  -1.881  1.00  0.72           O  
ATOM   5087  H   ASP A 337     -16.802  10.792  -3.772  1.00  0.72           H  
ATOM   5088  HA  ASP A 337     -19.041   9.111  -3.307  1.00  0.72           H  
ATOM   5089 1HB  ASP A 337     -18.837  11.988  -4.278  1.00  0.72           H  
ATOM   5090 2HB  ASP A 337     -20.372  11.223  -3.920  1.00  0.72           H  
ATOM   5091  N   GLU A 338     -18.537   9.860  -6.467  1.00  0.72           N  
ATOM   5092  CA  GLU A 338     -18.963   9.591  -7.826  1.00  0.72           C  
ATOM   5093  C   GLU A 338     -18.613   8.155  -8.125  1.00  0.72           C  
ATOM   5094  O   GLU A 338     -19.372   7.434  -8.775  1.00  0.72           O  
ATOM   5095  CB  GLU A 338     -18.237  10.514  -8.804  1.00  0.72           C  
ATOM   5096  CG  GLU A 338     -18.523  11.987  -8.631  1.00  0.72           C  
ATOM   5097  CD  GLU A 338     -19.944  12.354  -8.871  1.00  0.72           C  
ATOM   5098  OE1 GLU A 338     -20.462  11.993  -9.893  1.00  0.72           O  
ATOM   5099  OE2 GLU A 338     -20.508  13.039  -8.052  1.00  0.72           O  
ATOM   5100  H   GLU A 338     -17.639  10.313  -6.321  1.00  0.72           H  
ATOM   5101  HA  GLU A 338     -20.041   9.727  -7.908  1.00  0.72           H  
ATOM   5102 1HB  GLU A 338     -17.168  10.380  -8.695  1.00  0.72           H  
ATOM   5103 2HB  GLU A 338     -18.496  10.252  -9.822  1.00  0.72           H  
ATOM   5104 1HG  GLU A 338     -18.257  12.268  -7.613  1.00  0.72           H  
ATOM   5105 2HG  GLU A 338     -17.879  12.549  -9.309  1.00  0.72           H  
ATOM   5106  N   ALA A 339     -17.452   7.736  -7.634  1.00  0.73           N  
ATOM   5107  CA  ALA A 339     -17.010   6.375  -7.824  1.00  0.73           C  
ATOM   5108  C   ALA A 339     -18.000   5.435  -7.121  1.00  0.73           C  
ATOM   5109  O   ALA A 339     -18.390   4.421  -7.690  1.00  0.73           O  
ATOM   5110  CB  ALA A 339     -15.583   6.234  -7.338  1.00  0.73           C  
ATOM   5111  H   ALA A 339     -16.864   8.393  -7.118  1.00  0.73           H  
ATOM   5112  HA  ALA A 339     -17.037   6.141  -8.886  1.00  0.73           H  
ATOM   5113 1HB  ALA A 339     -15.237   5.216  -7.488  1.00  0.73           H  
ATOM   5114 2HB  ALA A 339     -14.954   6.921  -7.893  1.00  0.73           H  
ATOM   5115 3HB  ALA A 339     -15.543   6.488  -6.290  1.00  0.73           H  
ATOM   5116  N   GLU A 340     -18.490   5.817  -5.929  1.00  0.74           N  
ATOM   5117  CA  GLU A 340     -19.493   5.021  -5.203  1.00  0.74           C  
ATOM   5118  C   GLU A 340     -20.931   5.160  -5.726  1.00  0.74           C  
ATOM   5119  O   GLU A 340     -21.763   5.063  -4.824  1.00  0.74           O  
ATOM   5120  CB  GLU A 340     -19.572   5.350  -3.692  1.00  0.74           C  
ATOM   5121  CG  GLU A 340     -18.409   4.951  -2.812  1.00  0.74           C  
ATOM   5122  CD  GLU A 340     -18.647   5.178  -1.323  1.00  0.74           C  
ATOM   5123  OE1 GLU A 340     -19.675   5.704  -0.971  1.00  0.74           O  
ATOM   5124  OE2 GLU A 340     -17.814   4.767  -0.537  1.00  0.74           O  
ATOM   5125  H   GLU A 340     -18.121   6.662  -5.496  1.00  0.74           H  
ATOM   5126  HA  GLU A 340     -19.209   3.975  -5.299  1.00  0.74           H  
ATOM   5127 1HB  GLU A 340     -19.696   6.430  -3.580  1.00  0.74           H  
ATOM   5128 2HB  GLU A 340     -20.460   4.881  -3.273  1.00  0.74           H  
ATOM   5129 1HG  GLU A 340     -18.177   3.904  -2.973  1.00  0.74           H  
ATOM   5130 2HG  GLU A 340     -17.573   5.558  -3.106  1.00  0.74           H  
ATOM   5131  N   SER A 341     -21.097   6.151  -6.605  1.00  0.76           N  
ATOM   5132  CA  SER A 341     -22.261   5.982  -7.481  1.00  0.76           C  
ATOM   5133  C   SER A 341     -22.036   4.985  -8.629  1.00  0.76           C  
ATOM   5134  O   SER A 341     -22.873   4.109  -8.890  1.00  0.76           O  
ATOM   5135  CB  SER A 341     -22.665   7.333  -8.050  1.00  0.76           C  
ATOM   5136  OG  SER A 341     -23.099   8.199  -7.032  1.00  0.76           O  
ATOM   5137  H   SER A 341     -21.051   7.090  -6.206  1.00  0.76           H  
ATOM   5138  HA  SER A 341     -23.084   5.612  -6.872  1.00  0.76           H  
ATOM   5139 1HB  SER A 341     -21.828   7.781  -8.576  1.00  0.76           H  
ATOM   5140 2HB  SER A 341     -23.463   7.196  -8.780  1.00  0.76           H  
ATOM   5141  HG  SER A 341     -22.331   8.323  -6.442  1.00  0.76           H  
ATOM   5142  N   LEU A 342     -20.887   5.076  -9.277  1.00  0.77           N  
ATOM   5143  CA  LEU A 342     -20.604   4.258 -10.452  1.00  0.77           C  
ATOM   5144  C   LEU A 342     -20.507   2.753 -10.143  1.00  0.77           C  
ATOM   5145  O   LEU A 342     -21.040   1.905 -10.874  1.00  0.77           O  
ATOM   5146  CB  LEU A 342     -19.321   4.721 -11.091  1.00  0.77           C  
ATOM   5147  CG  LEU A 342     -19.039   4.034 -12.282  1.00  0.77           C  
ATOM   5148  CD1 LEU A 342     -20.138   4.311 -13.327  1.00  0.77           C  
ATOM   5149  CD2 LEU A 342     -17.768   4.404 -12.762  1.00  0.77           C  
ATOM   5150  H   LEU A 342     -20.219   5.795  -8.991  1.00  0.77           H  
ATOM   5151  HA  LEU A 342     -21.413   4.412 -11.163  1.00  0.77           H  
ATOM   5152 1HB  LEU A 342     -19.422   5.766 -11.312  1.00  0.77           H  
ATOM   5153 2HB  LEU A 342     -18.494   4.582 -10.393  1.00  0.77           H  
ATOM   5154  HG  LEU A 342     -19.052   3.035 -12.057  1.00  0.77           H  
ATOM   5155 1HD1 LEU A 342     -19.927   3.749 -14.235  1.00  0.77           H  
ATOM   5156 2HD1 LEU A 342     -21.109   4.008 -12.935  1.00  0.77           H  
ATOM   5157 3HD1 LEU A 342     -20.156   5.378 -13.558  1.00  0.77           H  
ATOM   5158 1HD2 LEU A 342     -17.568   3.859 -13.633  1.00  0.77           H  
ATOM   5159 2HD2 LEU A 342     -17.803   5.414 -12.983  1.00  0.77           H  
ATOM   5160 3HD2 LEU A 342     -17.016   4.202 -12.014  1.00  0.77           H  
ATOM   5161  N   ILE A 343     -19.825   2.436  -9.050  1.00  0.79           N  
ATOM   5162  CA  ILE A 343     -19.658   1.082  -8.544  1.00  0.79           C  
ATOM   5163  C   ILE A 343     -21.014   0.506  -8.176  1.00  0.79           C  
ATOM   5164  O   ILE A 343     -21.348  -0.621  -8.530  1.00  0.79           O  
ATOM   5165  CB  ILE A 343     -18.719   1.128  -7.342  1.00  0.79           C  
ATOM   5166  CG1 ILE A 343     -17.304   1.494  -7.836  1.00  0.79           C  
ATOM   5167  CG2 ILE A 343     -18.755  -0.156  -6.571  1.00  0.79           C  
ATOM   5168  CD1 ILE A 343     -16.392   1.924  -6.745  1.00  0.79           C  
ATOM   5169  H   ILE A 343     -19.394   3.195  -8.526  1.00  0.79           H  
ATOM   5170  HA  ILE A 343     -19.210   0.462  -9.318  1.00  0.79           H  
ATOM   5171  HB  ILE A 343     -19.035   1.937  -6.686  1.00  0.79           H  
ATOM   5172 1HG1 ILE A 343     -16.872   0.622  -8.322  1.00  0.79           H  
ATOM   5173 2HG1 ILE A 343     -17.377   2.293  -8.568  1.00  0.79           H  
ATOM   5174 1HG2 ILE A 343     -18.094  -0.078  -5.713  1.00  0.79           H  
ATOM   5175 2HG2 ILE A 343     -19.767  -0.346  -6.226  1.00  0.79           H  
ATOM   5176 3HG2 ILE A 343     -18.433  -0.966  -7.202  1.00  0.79           H  
ATOM   5177 1HD1 ILE A 343     -15.416   2.167  -7.130  1.00  0.79           H  
ATOM   5178 2HD1 ILE A 343     -16.823   2.796  -6.295  1.00  0.79           H  
ATOM   5179 3HD1 ILE A 343     -16.298   1.164  -6.009  1.00  0.79           H  
ATOM   5180  N   ALA A 344     -21.817   1.314  -7.480  1.00  0.80           N  
ATOM   5181  CA  ALA A 344     -23.169   0.951  -7.061  1.00  0.80           C  
ATOM   5182  C   ALA A 344     -24.050   0.644  -8.272  1.00  0.80           C  
ATOM   5183  O   ALA A 344     -24.937  -0.210  -8.212  1.00  0.80           O  
ATOM   5184  CB  ALA A 344     -23.783   2.066  -6.235  1.00  0.80           C  
ATOM   5185  H   ALA A 344     -21.470   2.230  -7.241  1.00  0.80           H  
ATOM   5186  HA  ALA A 344     -23.104   0.050  -6.451  1.00  0.80           H  
ATOM   5187 1HB  ALA A 344     -24.779   1.769  -5.910  1.00  0.80           H  
ATOM   5188 2HB  ALA A 344     -23.158   2.264  -5.363  1.00  0.80           H  
ATOM   5189 3HB  ALA A 344     -23.856   2.968  -6.835  1.00  0.80           H  
ATOM   5190  N   SER A 345     -23.759   1.320  -9.386  1.00  0.80           N  
ATOM   5191  CA  SER A 345     -24.481   1.186 -10.639  1.00  0.80           C  
ATOM   5192  C   SER A 345     -24.020  -0.046 -11.446  1.00  0.80           C  
ATOM   5193  O   SER A 345     -24.582  -0.339 -12.504  1.00  0.80           O  
ATOM   5194  CB  SER A 345     -24.313   2.460 -11.448  1.00  0.80           C  
ATOM   5195  OG  SER A 345     -24.861   3.562 -10.760  1.00  0.80           O  
ATOM   5196  H   SER A 345     -23.031   2.031  -9.344  1.00  0.80           H  
ATOM   5197  HA  SER A 345     -25.539   1.064 -10.408  1.00  0.80           H  
ATOM   5198 1HB  SER A 345     -23.266   2.639 -11.646  1.00  0.80           H  
ATOM   5199 2HB  SER A 345     -24.799   2.354 -12.394  1.00  0.80           H  
ATOM   5200  HG  SER A 345     -24.238   3.756 -10.023  1.00  0.80           H  
ATOM   5201  N   GLY A 346     -23.009  -0.778 -10.939  1.00  0.80           N  
ATOM   5202  CA  GLY A 346     -22.513  -1.999 -11.573  1.00  0.80           C  
ATOM   5203  C   GLY A 346     -21.422  -1.873 -12.643  1.00  0.80           C  
ATOM   5204  O   GLY A 346     -21.243  -2.806 -13.424  1.00  0.80           O  
ATOM   5205  H   GLY A 346     -22.572  -0.505 -10.062  1.00  0.80           H  
ATOM   5206 1HA  GLY A 346     -22.137  -2.647 -10.781  1.00  0.80           H  
ATOM   5207 2HA  GLY A 346     -23.361  -2.525 -12.006  1.00  0.80           H  
ATOM   5208  N   VAL A 347     -20.694  -0.758 -12.696  1.00  0.78           N  
ATOM   5209  CA  VAL A 347     -19.655  -0.600 -13.731  1.00  0.78           C  
ATOM   5210  C   VAL A 347     -18.626  -1.705 -13.623  1.00  0.78           C  
ATOM   5211  O   VAL A 347     -18.276  -2.117 -12.522  1.00  0.78           O  
ATOM   5212  CB  VAL A 347     -18.914   0.717 -13.577  1.00  0.78           C  
ATOM   5213  CG1 VAL A 347     -18.043   0.610 -12.328  1.00  0.78           C  
ATOM   5214  CG2 VAL A 347     -18.118   1.057 -14.830  1.00  0.78           C  
ATOM   5215  H   VAL A 347     -20.861   0.001 -12.031  1.00  0.78           H  
ATOM   5216  HA  VAL A 347     -20.090  -0.670 -14.711  1.00  0.78           H  
ATOM   5217  HB  VAL A 347     -19.639   1.484 -13.423  1.00  0.78           H  
ATOM   5218 1HG1 VAL A 347     -17.495   1.520 -12.142  1.00  0.78           H  
ATOM   5219 2HG1 VAL A 347     -18.674   0.383 -11.486  1.00  0.78           H  
ATOM   5220 3HG1 VAL A 347     -17.345  -0.190 -12.490  1.00  0.78           H  
ATOM   5221 1HG2 VAL A 347     -17.621   1.989 -14.719  1.00  0.78           H  
ATOM   5222 2HG2 VAL A 347     -17.390   0.313 -15.019  1.00  0.78           H  
ATOM   5223 3HG2 VAL A 347     -18.800   1.124 -15.667  1.00  0.78           H  
ATOM   5224  N   VAL A 348     -18.138  -2.192 -14.761  1.00  0.76           N  
ATOM   5225  CA  VAL A 348     -17.132  -3.233 -14.741  1.00  0.76           C  
ATOM   5226  C   VAL A 348     -15.749  -2.696 -15.094  1.00  0.76           C  
ATOM   5227  O   VAL A 348     -14.725  -3.261 -14.687  1.00  0.76           O  
ATOM   5228  CB  VAL A 348     -17.523  -4.352 -15.706  1.00  0.76           C  
ATOM   5229  CG1 VAL A 348     -18.848  -4.937 -15.263  1.00  0.76           C  
ATOM   5230  CG2 VAL A 348     -17.634  -3.872 -17.126  1.00  0.76           C  
ATOM   5231  H   VAL A 348     -18.455  -1.818 -15.650  1.00  0.76           H  
ATOM   5232  HA  VAL A 348     -17.089  -3.651 -13.735  1.00  0.76           H  
ATOM   5233  HB  VAL A 348     -16.779  -5.091 -15.656  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 348     -19.128  -5.753 -15.922  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 348     -18.760  -5.303 -14.239  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 348     -19.620  -4.161 -15.304  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 348     -17.898  -4.707 -17.769  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 348     -18.402  -3.146 -17.175  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 348     -16.694  -3.447 -17.460  1.00  0.76           H  
ATOM   5240  N   ALA A 349     -15.710  -1.568 -15.802  1.00  0.74           N  
ATOM   5241  CA  ALA A 349     -14.430  -0.973 -16.140  1.00  0.74           C  
ATOM   5242  C   ALA A 349     -14.485   0.539 -16.161  1.00  0.74           C  
ATOM   5243  O   ALA A 349     -15.404   1.135 -16.724  1.00  0.74           O  
ATOM   5244  CB  ALA A 349     -13.961  -1.447 -17.501  1.00  0.74           C  
ATOM   5245  H   ALA A 349     -16.577  -1.157 -16.145  1.00  0.74           H  
ATOM   5246  HA  ALA A 349     -13.714  -1.280 -15.389  1.00  0.74           H  
ATOM   5247 1HB  ALA A 349     -12.995  -1.011 -17.710  1.00  0.74           H  
ATOM   5248 2HB  ALA A 349     -13.880  -2.533 -17.503  1.00  0.74           H  
ATOM   5249 3HB  ALA A 349     -14.667  -1.137 -18.252  1.00  0.74           H  
ATOM   5250  N   VAL A 350     -13.463   1.144 -15.592  1.00  0.74           N  
ATOM   5251  CA  VAL A 350     -13.332   2.586 -15.613  1.00  0.74           C  
ATOM   5252  C   VAL A 350     -11.983   2.942 -16.210  1.00  0.74           C  
ATOM   5253  O   VAL A 350     -10.961   2.388 -15.805  1.00  0.74           O  
ATOM   5254  CB  VAL A 350     -13.483   3.168 -14.190  1.00  0.74           C  
ATOM   5255  CG1 VAL A 350     -13.320   4.701 -14.219  1.00  0.74           C  
ATOM   5256  CG2 VAL A 350     -14.807   2.777 -13.658  1.00  0.74           C  
ATOM   5257  H   VAL A 350     -12.763   0.574 -15.115  1.00  0.74           H  
ATOM   5258  HA  VAL A 350     -14.115   3.003 -16.240  1.00  0.74           H  
ATOM   5259  HB  VAL A 350     -12.715   2.762 -13.558  1.00  0.74           H  
ATOM   5260 1HG1 VAL A 350     -13.423   5.096 -13.209  1.00  0.74           H  
ATOM   5261 2HG1 VAL A 350     -12.332   4.959 -14.609  1.00  0.74           H  
ATOM   5262 3HG1 VAL A 350     -14.088   5.136 -14.862  1.00  0.74           H  
ATOM   5263 1HG2 VAL A 350     -14.925   3.171 -12.683  1.00  0.74           H  
ATOM   5264 2HG2 VAL A 350     -15.555   3.176 -14.307  1.00  0.74           H  
ATOM   5265 3HG2 VAL A 350     -14.897   1.695 -13.622  1.00  0.74           H  
ATOM   5266  N   ALA A 351     -11.983   3.806 -17.209  1.00  0.75           N  
ATOM   5267  CA  ALA A 351     -10.718   4.204 -17.807  1.00  0.75           C  
ATOM   5268  C   ALA A 351     -10.580   5.695 -17.819  1.00  0.75           C  
ATOM   5269  O   ALA A 351     -11.267   6.384 -18.571  1.00  0.75           O  
ATOM   5270  CB  ALA A 351     -10.591   3.677 -19.201  1.00  0.75           C  
ATOM   5271  H   ALA A 351     -12.871   4.210 -17.515  1.00  0.75           H  
ATOM   5272  HA  ALA A 351      -9.909   3.803 -17.199  1.00  0.75           H  
ATOM   5273 1HB  ALA A 351      -9.622   3.968 -19.601  1.00  0.75           H  
ATOM   5274 2HB  ALA A 351     -10.656   2.624 -19.177  1.00  0.75           H  
ATOM   5275 3HB  ALA A 351     -11.359   4.065 -19.814  1.00  0.75           H  
ATOM   5276  N   GLU A 352      -9.711   6.201 -16.972  1.00  0.78           N  
ATOM   5277  CA  GLU A 352      -9.536   7.636 -16.860  1.00  0.78           C  
ATOM   5278  C   GLU A 352      -9.136   8.141 -18.244  1.00  0.78           C  
ATOM   5279  O   GLU A 352      -8.266   7.553 -18.871  1.00  0.78           O  
ATOM   5280  CB  GLU A 352      -8.496   7.876 -15.783  1.00  0.78           C  
ATOM   5281  CG  GLU A 352      -8.207   9.290 -15.367  1.00  0.78           C  
ATOM   5282  CD  GLU A 352      -7.182   9.310 -14.262  1.00  0.78           C  
ATOM   5283  OE1 GLU A 352      -6.639   8.259 -13.944  1.00  0.78           O  
ATOM   5284  OE2 GLU A 352      -6.932  10.365 -13.741  1.00  0.78           O  
ATOM   5285  H   GLU A 352      -9.143   5.572 -16.396  1.00  0.78           H  
ATOM   5286  HA  GLU A 352     -10.472   8.105 -16.568  1.00  0.78           H  
ATOM   5287 1HB  GLU A 352      -8.810   7.343 -14.890  1.00  0.78           H  
ATOM   5288 2HB  GLU A 352      -7.614   7.422 -16.101  1.00  0.78           H  
ATOM   5289 1HG  GLU A 352      -7.827   9.849 -16.222  1.00  0.78           H  
ATOM   5290 2HG  GLU A 352      -9.127   9.765 -15.026  1.00  0.78           H  
ATOM   5291  N   GLY A 353      -9.789   9.177 -18.759  1.00  0.82           N  
ATOM   5292  CA  GLY A 353      -9.470   9.638 -20.110  1.00  0.82           C  
ATOM   5293  C   GLY A 353      -8.495  10.801 -20.151  1.00  0.82           C  
ATOM   5294  O   GLY A 353      -7.726  10.936 -21.103  1.00  0.82           O  
ATOM   5295  H   GLY A 353     -10.492   9.666 -18.222  1.00  0.82           H  
ATOM   5296 1HA  GLY A 353      -9.051   8.815 -20.678  1.00  0.82           H  
ATOM   5297 2HA  GLY A 353     -10.388   9.915 -20.612  1.00  0.82           H  
ATOM   5298  N   SER A 354      -8.529  11.624 -19.112  1.00  0.86           N  
ATOM   5299  CA  SER A 354      -7.668  12.803 -19.001  1.00  0.86           C  
ATOM   5300  C   SER A 354      -6.458  12.585 -18.081  1.00  0.86           C  
ATOM   5301  O   SER A 354      -6.149  11.459 -17.702  1.00  0.86           O  
ATOM   5302  CB  SER A 354      -8.485  13.968 -18.502  1.00  0.86           C  
ATOM   5303  OG  SER A 354      -7.759  15.164 -18.566  1.00  0.86           O  
ATOM   5304  H   SER A 354      -9.241  11.453 -18.403  1.00  0.86           H  
ATOM   5305  HA  SER A 354      -7.297  13.047 -19.996  1.00  0.86           H  
ATOM   5306 1HB  SER A 354      -9.395  14.057 -19.085  1.00  0.86           H  
ATOM   5307 2HB  SER A 354      -8.776  13.778 -17.467  1.00  0.86           H  
ATOM   5308  HG  SER A 354      -8.045  15.656 -17.760  1.00  0.86           H  
ATOM   5309  N   ASN A 355      -5.747  13.673 -17.785  1.00  0.89           N  
ATOM   5310  CA  ASN A 355      -4.559  13.677 -16.928  1.00  0.89           C  
ATOM   5311  C   ASN A 355      -5.006  14.022 -15.506  1.00  0.89           C  
ATOM   5312  O   ASN A 355      -5.342  15.168 -15.224  1.00  0.89           O  
ATOM   5313  CB  ASN A 355      -3.536  14.703 -17.404  1.00  0.89           C  
ATOM   5314  CG  ASN A 355      -2.925  14.459 -18.808  1.00  0.89           C  
ATOM   5315  OD1 ASN A 355      -2.383  13.385 -19.180  1.00  0.89           O  
ATOM   5316  ND2 ASN A 355      -3.040  15.495 -19.614  1.00  0.89           N  
ATOM   5317  H   ASN A 355      -6.105  14.541 -18.152  1.00  0.89           H  
ATOM   5318  HA  ASN A 355      -4.114  12.680 -16.912  1.00  0.89           H  
ATOM   5319 1HB  ASN A 355      -4.004  15.690 -17.401  1.00  0.89           H  
ATOM   5320 2HB  ASN A 355      -2.717  14.740 -16.682  1.00  0.89           H  
ATOM   5321 1HD2 ASN A 355      -2.703  15.464 -20.553  1.00  0.89           H  
ATOM   5322 2HD2 ASN A 355      -3.488  16.330 -19.287  1.00  0.89           H  
ATOM   5323  N   MET A 356      -5.006  13.036 -14.611  1.00  0.91           N  
ATOM   5324  CA  MET A 356      -5.547  13.183 -13.250  1.00  0.91           C  
ATOM   5325  C   MET A 356      -7.020  13.600 -13.276  1.00  0.91           C  
ATOM   5326  O   MET A 356      -7.409  14.612 -12.685  1.00  0.91           O  
ATOM   5327  CB  MET A 356      -4.750  14.200 -12.435  1.00  0.91           C  
ATOM   5328  CG  MET A 356      -5.203  14.336 -10.984  1.00  0.91           C  
ATOM   5329  SD  MET A 356      -4.219  15.543 -10.048  1.00  0.91           S  
ATOM   5330  CE  MET A 356      -4.791  17.085 -10.756  1.00  0.91           C  
ATOM   5331  H   MET A 356      -4.679  12.124 -14.898  1.00  0.91           H  
ATOM   5332  HA  MET A 356      -5.490  12.214 -12.752  1.00  0.91           H  
ATOM   5333 1HB  MET A 356      -3.692  13.942 -12.448  1.00  0.91           H  
ATOM   5334 2HB  MET A 356      -4.872  15.186 -12.864  1.00  0.91           H  
ATOM   5335 1HG  MET A 356      -6.249  14.646 -10.955  1.00  0.91           H  
ATOM   5336 2HG  MET A 356      -5.130  13.365 -10.487  1.00  0.91           H  
ATOM   5337 1HE  MET A 356      -4.269  17.921 -10.281  1.00  0.91           H  
ATOM   5338 2HE  MET A 356      -4.589  17.094 -11.820  1.00  0.91           H  
ATOM   5339 3HE  MET A 356      -5.862  17.188 -10.591  1.00  0.91           H  
ATOM   5340  N   GLY A 357      -7.826  12.801 -13.981  1.00  0.92           N  
ATOM   5341  CA  GLY A 357      -9.262  12.997 -14.120  1.00  0.92           C  
ATOM   5342  C   GLY A 357      -9.949  12.440 -12.880  1.00  0.92           C  
ATOM   5343  O   GLY A 357     -11.042  12.877 -12.510  1.00  0.92           O  
ATOM   5344  H   GLY A 357      -7.413  11.970 -14.388  1.00  0.92           H  
ATOM   5345 1HA  GLY A 357      -9.490  14.053 -14.251  1.00  0.92           H  
ATOM   5346 2HA  GLY A 357      -9.616  12.473 -15.009  1.00  0.92           H  
ATOM   5347  N   CYS A 358      -9.268  11.512 -12.213  1.00  0.90           N  
ATOM   5348  CA  CYS A 358      -9.780  10.908 -10.990  1.00  0.90           C  
ATOM   5349  C   CYS A 358      -8.943  11.319  -9.792  1.00  0.90           C  
ATOM   5350  O   CYS A 358      -7.725  11.484  -9.891  1.00  0.90           O  
ATOM   5351  CB  CYS A 358      -9.772   9.388 -11.098  1.00  0.90           C  
ATOM   5352  SG  CYS A 358     -10.854   8.746 -12.413  1.00  0.90           S  
ATOM   5353  H   CYS A 358      -8.377  11.191 -12.606  1.00  0.90           H  
ATOM   5354  HA  CYS A 358     -10.797  11.251 -10.820  1.00  0.90           H  
ATOM   5355 1HB  CYS A 358      -8.756   9.071 -11.309  1.00  0.90           H  
ATOM   5356 2HB  CYS A 358     -10.067   8.940 -10.148  1.00  0.90           H  
ATOM   5357  HG  CYS A 358     -10.170   7.594 -12.560  1.00  0.90           H  
ATOM   5358  N   THR A 359      -9.591  11.430  -8.645  1.00  0.88           N  
ATOM   5359  CA  THR A 359      -8.881  11.723  -7.412  1.00  0.88           C  
ATOM   5360  C   THR A 359      -8.247  10.465  -6.843  1.00  0.88           C  
ATOM   5361  O   THR A 359      -8.685   9.353  -7.151  1.00  0.88           O  
ATOM   5362  CB  THR A 359      -9.859  12.299  -6.378  1.00  0.88           C  
ATOM   5363  OG1 THR A 359     -10.886  11.304  -6.114  1.00  0.88           O  
ATOM   5364  CG2 THR A 359     -10.508  13.578  -6.906  1.00  0.88           C  
ATOM   5365  H   THR A 359     -10.607  11.322  -8.631  1.00  0.88           H  
ATOM   5366  HA  THR A 359      -8.098  12.454  -7.620  1.00  0.88           H  
ATOM   5367  HB  THR A 359      -9.329  12.514  -5.453  1.00  0.88           H  
ATOM   5368  HG1 THR A 359     -11.454  11.236  -6.925  1.00  0.88           H  
ATOM   5369 1HG2 THR A 359     -11.208  13.969  -6.169  1.00  0.88           H  
ATOM   5370 2HG2 THR A 359      -9.735  14.314  -7.094  1.00  0.88           H  
ATOM   5371 3HG2 THR A 359     -11.040  13.371  -7.833  1.00  0.88           H  
ATOM   5372  N   GLN A 360      -7.294  10.631  -5.922  1.00  0.86           N  
ATOM   5373  CA  GLN A 360      -6.679   9.463  -5.295  1.00  0.86           C  
ATOM   5374  C   GLN A 360      -7.700   8.664  -4.513  1.00  0.86           C  
ATOM   5375  O   GLN A 360      -7.683   7.438  -4.532  1.00  0.86           O  
ATOM   5376  CB  GLN A 360      -5.557   9.889  -4.342  1.00  0.86           C  
ATOM   5377  CG  GLN A 360      -4.763   8.732  -3.677  1.00  0.86           C  
ATOM   5378  CD  GLN A 360      -3.946   7.896  -4.650  1.00  0.86           C  
ATOM   5379  OE1 GLN A 360      -3.180   8.456  -5.429  1.00  0.86           O  
ATOM   5380  NE2 GLN A 360      -4.058   6.567  -4.600  1.00  0.86           N  
ATOM   5381  H   GLN A 360      -6.975  11.561  -5.688  1.00  0.86           H  
ATOM   5382  HA  GLN A 360      -6.267   8.823  -6.076  1.00  0.86           H  
ATOM   5383 1HB  GLN A 360      -4.844  10.514  -4.878  1.00  0.86           H  
ATOM   5384 2HB  GLN A 360      -5.979  10.491  -3.537  1.00  0.86           H  
ATOM   5385 1HG  GLN A 360      -4.084   9.152  -2.938  1.00  0.86           H  
ATOM   5386 2HG  GLN A 360      -5.476   8.060  -3.181  1.00  0.86           H  
ATOM   5387 1HE2 GLN A 360      -3.526   5.997  -5.218  1.00  0.86           H  
ATOM   5388 2HE2 GLN A 360      -4.684   6.101  -3.921  1.00  0.86           H  
ATOM   5389  N   GLU A 361      -8.622   9.354  -3.852  1.00  0.83           N  
ATOM   5390  CA  GLU A 361      -9.607   8.650  -3.053  1.00  0.83           C  
ATOM   5391  C   GLU A 361     -10.508   7.790  -3.938  1.00  0.83           C  
ATOM   5392  O   GLU A 361     -10.823   6.647  -3.588  1.00  0.83           O  
ATOM   5393  CB  GLU A 361     -10.412   9.645  -2.226  1.00  0.83           C  
ATOM   5394  CG  GLU A 361      -9.604  10.320  -1.112  1.00  0.83           C  
ATOM   5395  CD  GLU A 361     -10.385  11.357  -0.332  1.00  0.83           C  
ATOM   5396  OE1 GLU A 361     -11.490  11.658  -0.715  1.00  0.83           O  
ATOM   5397  OE2 GLU A 361      -9.870  11.846   0.647  1.00  0.83           O  
ATOM   5398  H   GLU A 361      -8.621  10.362  -3.888  1.00  0.83           H  
ATOM   5399  HA  GLU A 361      -9.078   7.987  -2.366  1.00  0.83           H  
ATOM   5400 1HB  GLU A 361     -10.818  10.419  -2.878  1.00  0.83           H  
ATOM   5401 2HB  GLU A 361     -11.250   9.131  -1.760  1.00  0.83           H  
ATOM   5402 1HG  GLU A 361      -9.252   9.553  -0.421  1.00  0.83           H  
ATOM   5403 2HG  GLU A 361      -8.729  10.792  -1.559  1.00  0.83           H  
ATOM   5404  N   ALA A 362     -10.891   8.304  -5.116  1.00  0.81           N  
ATOM   5405  CA  ALA A 362     -11.701   7.488  -6.016  1.00  0.81           C  
ATOM   5406  C   ALA A 362     -10.933   6.248  -6.445  1.00  0.81           C  
ATOM   5407  O   ALA A 362     -11.482   5.144  -6.500  1.00  0.81           O  
ATOM   5408  CB  ALA A 362     -12.089   8.281  -7.234  1.00  0.81           C  
ATOM   5409  H   ALA A 362     -10.642   9.261  -5.388  1.00  0.81           H  
ATOM   5410  HA  ALA A 362     -12.593   7.167  -5.484  1.00  0.81           H  
ATOM   5411 1HB  ALA A 362     -12.693   7.665  -7.886  1.00  0.81           H  
ATOM   5412 2HB  ALA A 362     -12.650   9.151  -6.934  1.00  0.81           H  
ATOM   5413 3HB  ALA A 362     -11.191   8.598  -7.764  1.00  0.81           H  
ATOM   5414  N   ILE A 363      -9.645   6.416  -6.709  1.00  0.79           N  
ATOM   5415  CA  ILE A 363      -8.824   5.306  -7.145  1.00  0.79           C  
ATOM   5416  C   ILE A 363      -8.698   4.265  -6.048  1.00  0.79           C  
ATOM   5417  O   ILE A 363      -8.838   3.066  -6.315  1.00  0.79           O  
ATOM   5418  CB  ILE A 363      -7.458   5.786  -7.617  1.00  0.79           C  
ATOM   5419  CG1 ILE A 363      -7.647   6.615  -8.877  1.00  0.79           C  
ATOM   5420  CG2 ILE A 363      -6.568   4.594  -7.895  1.00  0.79           C  
ATOM   5421  CD1 ILE A 363      -6.433   7.389  -9.301  1.00  0.79           C  
ATOM   5422  H   ILE A 363      -9.232   7.351  -6.640  1.00  0.79           H  
ATOM   5423  HA  ILE A 363      -9.310   4.837  -7.999  1.00  0.79           H  
ATOM   5424  HB  ILE A 363      -7.004   6.422  -6.856  1.00  0.79           H  
ATOM   5425 1HG1 ILE A 363      -7.930   5.955  -9.676  1.00  0.79           H  
ATOM   5426 2HG1 ILE A 363      -8.460   7.322  -8.712  1.00  0.79           H  
ATOM   5427 1HG2 ILE A 363      -5.597   4.942  -8.243  1.00  0.79           H  
ATOM   5428 2HG2 ILE A 363      -6.441   4.011  -6.981  1.00  0.79           H  
ATOM   5429 3HG2 ILE A 363      -7.035   3.977  -8.660  1.00  0.79           H  
ATOM   5430 1HD1 ILE A 363      -6.661   7.955 -10.209  1.00  0.79           H  
ATOM   5431 2HD1 ILE A 363      -6.151   8.084  -8.508  1.00  0.79           H  
ATOM   5432 3HD1 ILE A 363      -5.605   6.710  -9.499  1.00  0.79           H  
ATOM   5433  N   ASP A 364      -8.451   4.721  -4.809  1.00  0.77           N  
ATOM   5434  CA  ASP A 364      -8.328   3.811  -3.675  1.00  0.77           C  
ATOM   5435  C   ASP A 364      -9.612   3.016  -3.505  1.00  0.77           C  
ATOM   5436  O   ASP A 364      -9.568   1.819  -3.215  1.00  0.77           O  
ATOM   5437  CB  ASP A 364      -8.041   4.571  -2.372  1.00  0.77           C  
ATOM   5438  CG  ASP A 364      -6.601   5.156  -2.264  1.00  0.77           C  
ATOM   5439  OD1 ASP A 364      -5.755   4.797  -3.057  1.00  0.77           O  
ATOM   5440  OD2 ASP A 364      -6.363   5.927  -1.360  1.00  0.77           O  
ATOM   5441  H   ASP A 364      -8.339   5.723  -4.663  1.00  0.77           H  
ATOM   5442  HA  ASP A 364      -7.511   3.119  -3.871  1.00  0.77           H  
ATOM   5443 1HB  ASP A 364      -8.750   5.398  -2.288  1.00  0.77           H  
ATOM   5444 2HB  ASP A 364      -8.217   3.912  -1.523  1.00  0.77           H  
ATOM   5445  N   LEU A 365     -10.756   3.663  -3.723  1.00  0.77           N  
ATOM   5446  CA  LEU A 365     -12.031   2.978  -3.644  1.00  0.77           C  
ATOM   5447  C   LEU A 365     -12.126   1.878  -4.683  1.00  0.77           C  
ATOM   5448  O   LEU A 365     -12.488   0.746  -4.362  1.00  0.77           O  
ATOM   5449  CB  LEU A 365     -13.184   3.923  -3.876  1.00  0.77           C  
ATOM   5450  CG  LEU A 365     -14.500   3.268  -3.891  1.00  0.77           C  
ATOM   5451  CD1 LEU A 365     -14.814   2.654  -2.543  1.00  0.77           C  
ATOM   5452  CD2 LEU A 365     -15.451   4.251  -4.295  1.00  0.77           C  
ATOM   5453  H   LEU A 365     -10.737   4.664  -3.929  1.00  0.77           H  
ATOM   5454  HA  LEU A 365     -12.125   2.536  -2.655  1.00  0.77           H  
ATOM   5455 1HB  LEU A 365     -13.178   4.687  -3.102  1.00  0.77           H  
ATOM   5456 2HB  LEU A 365     -13.058   4.410  -4.831  1.00  0.77           H  
ATOM   5457  HG  LEU A 365     -14.492   2.458  -4.617  1.00  0.77           H  
ATOM   5458 1HD1 LEU A 365     -15.794   2.169  -2.585  1.00  0.77           H  
ATOM   5459 2HD1 LEU A 365     -14.057   1.912  -2.289  1.00  0.77           H  
ATOM   5460 3HD1 LEU A 365     -14.832   3.430  -1.783  1.00  0.77           H  
ATOM   5461 1HD2 LEU A 365     -16.420   3.805  -4.352  1.00  0.77           H  
ATOM   5462 2HD2 LEU A 365     -15.455   5.067  -3.591  1.00  0.77           H  
ATOM   5463 3HD2 LEU A 365     -15.156   4.595  -5.247  1.00  0.77           H  
ATOM   5464  N   PHE A 366     -11.797   2.195  -5.937  1.00  0.77           N  
ATOM   5465  CA  PHE A 366     -11.909   1.181  -6.973  1.00  0.77           C  
ATOM   5466  C   PHE A 366     -10.978   0.006  -6.625  1.00  0.77           C  
ATOM   5467  O   PHE A 366     -11.357  -1.162  -6.788  1.00  0.77           O  
ATOM   5468  CB  PHE A 366     -11.545   1.768  -8.351  1.00  0.77           C  
ATOM   5469  CG  PHE A 366     -12.599   2.719  -9.001  1.00  0.77           C  
ATOM   5470  CD1 PHE A 366     -12.309   4.068  -9.232  1.00  0.77           C  
ATOM   5471  CD2 PHE A 366     -13.842   2.260  -9.389  1.00  0.77           C  
ATOM   5472  CE1 PHE A 366     -13.229   4.920  -9.824  1.00  0.77           C  
ATOM   5473  CE2 PHE A 366     -14.768   3.112  -9.977  1.00  0.77           C  
ATOM   5474  CZ  PHE A 366     -14.458   4.442 -10.195  1.00  0.77           C  
ATOM   5475  H   PHE A 366     -11.501   3.147  -6.162  1.00  0.77           H  
ATOM   5476  HA  PHE A 366     -12.937   0.817  -7.001  1.00  0.77           H  
ATOM   5477 1HB  PHE A 366     -10.610   2.326  -8.257  1.00  0.77           H  
ATOM   5478 2HB  PHE A 366     -11.363   0.952  -9.044  1.00  0.77           H  
ATOM   5479  HD1 PHE A 366     -11.338   4.449  -8.944  1.00  0.77           H  
ATOM   5480  HD2 PHE A 366     -14.091   1.213  -9.223  1.00  0.77           H  
ATOM   5481  HE1 PHE A 366     -12.971   5.966  -9.991  1.00  0.77           H  
ATOM   5482  HE2 PHE A 366     -15.743   2.728 -10.273  1.00  0.77           H  
ATOM   5483  HZ  PHE A 366     -15.184   5.106 -10.657  1.00  0.77           H  
ATOM   5484  N   GLU A 367      -9.776   0.304  -6.104  1.00  0.80           N  
ATOM   5485  CA  GLU A 367      -8.874  -0.772  -5.705  1.00  0.80           C  
ATOM   5486  C   GLU A 367      -9.465  -1.580  -4.553  1.00  0.80           C  
ATOM   5487  O   GLU A 367      -9.347  -2.808  -4.529  1.00  0.80           O  
ATOM   5488  CB  GLU A 367      -7.467  -0.270  -5.361  1.00  0.80           C  
ATOM   5489  CG  GLU A 367      -6.490  -1.442  -5.045  1.00  0.80           C  
ATOM   5490  CD  GLU A 367      -4.997  -1.065  -4.907  1.00  0.80           C  
ATOM   5491  OE1 GLU A 367      -4.468  -0.368  -5.769  1.00  0.80           O  
ATOM   5492  OE2 GLU A 367      -4.392  -1.512  -3.942  1.00  0.80           O  
ATOM   5493  H   GLU A 367      -9.492   1.281  -5.994  1.00  0.80           H  
ATOM   5494  HA  GLU A 367      -8.773  -1.453  -6.542  1.00  0.80           H  
ATOM   5495 1HB  GLU A 367      -7.068   0.309  -6.195  1.00  0.80           H  
ATOM   5496 2HB  GLU A 367      -7.513   0.392  -4.494  1.00  0.80           H  
ATOM   5497 1HG  GLU A 367      -6.823  -1.905  -4.114  1.00  0.80           H  
ATOM   5498 2HG  GLU A 367      -6.594  -2.191  -5.833  1.00  0.80           H  
ATOM   5499  N   ALA A 368     -10.090  -0.907  -3.584  1.00  0.85           N  
ATOM   5500  CA  ALA A 368     -10.683  -1.615  -2.461  1.00  0.85           C  
ATOM   5501  C   ALA A 368     -11.733  -2.591  -2.955  1.00  0.85           C  
ATOM   5502  O   ALA A 368     -11.811  -3.727  -2.476  1.00  0.85           O  
ATOM   5503  CB  ALA A 368     -11.320  -0.642  -1.486  1.00  0.85           C  
ATOM   5504  H   ALA A 368     -10.137   0.109  -3.617  1.00  0.85           H  
ATOM   5505  HA  ALA A 368      -9.896  -2.174  -1.956  1.00  0.85           H  
ATOM   5506 1HB  ALA A 368     -11.747  -1.190  -0.648  1.00  0.85           H  
ATOM   5507 2HB  ALA A 368     -10.565   0.055  -1.126  1.00  0.85           H  
ATOM   5508 3HB  ALA A 368     -12.108  -0.089  -1.992  1.00  0.85           H  
ATOM   5509  N   GLU A 369     -12.512  -2.182  -3.959  1.00  0.94           N  
ATOM   5510  CA  GLU A 369     -13.533  -3.082  -4.460  1.00  0.94           C  
ATOM   5511  C   GLU A 369     -12.872  -4.294  -5.097  1.00  0.94           C  
ATOM   5512  O   GLU A 369     -13.327  -5.418  -4.892  1.00  0.94           O  
ATOM   5513  CB  GLU A 369     -14.455  -2.383  -5.456  1.00  0.94           C  
ATOM   5514  CG  GLU A 369     -15.351  -1.307  -4.856  1.00  0.94           C  
ATOM   5515  CD  GLU A 369     -16.356  -1.792  -3.835  1.00  0.94           C  
ATOM   5516  OE1 GLU A 369     -17.116  -2.674  -4.149  1.00  0.94           O  
ATOM   5517  OE2 GLU A 369     -16.357  -1.284  -2.723  1.00  0.94           O  
ATOM   5518  H   GLU A 369     -12.413  -1.234  -4.329  1.00  0.94           H  
ATOM   5519  HA  GLU A 369     -14.133  -3.425  -3.623  1.00  0.94           H  
ATOM   5520 1HB  GLU A 369     -13.854  -1.915  -6.239  1.00  0.94           H  
ATOM   5521 2HB  GLU A 369     -15.093  -3.124  -5.934  1.00  0.94           H  
ATOM   5522 1HG  GLU A 369     -14.742  -0.514  -4.422  1.00  0.94           H  
ATOM   5523 2HG  GLU A 369     -15.886  -0.905  -5.683  1.00  0.94           H  
ATOM   5524  N   ARG A 370     -11.747  -4.088  -5.793  1.00  1.07           N  
ATOM   5525  CA  ARG A 370     -11.045  -5.219  -6.386  1.00  1.07           C  
ATOM   5526  C   ARG A 370     -10.543  -6.173  -5.319  1.00  1.07           C  
ATOM   5527  O   ARG A 370     -10.633  -7.383  -5.471  1.00  1.07           O  
ATOM   5528  CB  ARG A 370      -9.872  -4.774  -7.251  1.00  1.07           C  
ATOM   5529  CG  ARG A 370     -10.271  -4.140  -8.524  1.00  1.07           C  
ATOM   5530  CD  ARG A 370      -9.175  -3.988  -9.492  1.00  1.07           C  
ATOM   5531  NE  ARG A 370      -8.182  -3.054  -9.089  1.00  1.07           N  
ATOM   5532  CZ  ARG A 370      -8.307  -1.730  -9.267  1.00  1.07           C  
ATOM   5533  NH1 ARG A 370      -9.423  -1.245  -9.757  1.00  1.07           N  
ATOM   5534  NH2 ARG A 370      -7.325  -0.905  -8.940  1.00  1.07           N  
ATOM   5535  H   ARG A 370     -11.412  -3.132  -5.947  1.00  1.07           H  
ATOM   5536  HA  ARG A 370     -11.747  -5.760  -7.013  1.00  1.07           H  
ATOM   5537 1HB  ARG A 370      -9.263  -4.062  -6.704  1.00  1.07           H  
ATOM   5538 2HB  ARG A 370      -9.238  -5.634  -7.482  1.00  1.07           H  
ATOM   5539 1HG  ARG A 370     -11.044  -4.707  -9.001  1.00  1.07           H  
ATOM   5540 2HG  ARG A 370     -10.651  -3.143  -8.299  1.00  1.07           H  
ATOM   5541 1HD  ARG A 370      -8.683  -4.944  -9.623  1.00  1.07           H  
ATOM   5542 2HD  ARG A 370      -9.577  -3.664 -10.425  1.00  1.07           H  
ATOM   5543  HE  ARG A 370      -7.322  -3.414  -8.700  1.00  1.07           H  
ATOM   5544 1HH1 ARG A 370     -10.221  -1.862 -10.005  1.00  1.07           H  
ATOM   5545 2HH1 ARG A 370      -9.527  -0.254  -9.872  1.00  1.07           H  
ATOM   5546 1HH2 ARG A 370      -6.453  -1.271  -8.576  1.00  1.07           H  
ATOM   5547 2HH2 ARG A 370      -7.450   0.090  -9.062  1.00  1.07           H  
ATOM   5548  N   ARG A 371     -10.047  -5.634  -4.213  1.00  1.27           N  
ATOM   5549  CA  ARG A 371      -9.556  -6.476  -3.129  1.00  1.27           C  
ATOM   5550  C   ARG A 371     -10.665  -7.298  -2.456  1.00  1.27           C  
ATOM   5551  O   ARG A 371     -10.419  -8.403  -1.962  1.00  1.27           O  
ATOM   5552  CB  ARG A 371      -8.798  -5.636  -2.121  1.00  1.27           C  
ATOM   5553  CG  ARG A 371      -7.440  -5.161  -2.653  1.00  1.27           C  
ATOM   5554  CD  ARG A 371      -6.661  -4.344  -1.702  1.00  1.27           C  
ATOM   5555  NE  ARG A 371      -5.378  -3.934  -2.300  1.00  1.27           N  
ATOM   5556  CZ  ARG A 371      -4.265  -4.700  -2.328  1.00  1.27           C  
ATOM   5557  NH1 ARG A 371      -4.246  -5.901  -1.786  1.00  1.27           N  
ATOM   5558  NH2 ARG A 371      -3.193  -4.230  -2.913  1.00  1.27           N  
ATOM   5559  H   ARG A 371      -9.979  -4.618  -4.143  1.00  1.27           H  
ATOM   5560  HA  ARG A 371      -8.839  -7.176  -3.560  1.00  1.27           H  
ATOM   5561 1HB  ARG A 371      -9.386  -4.756  -1.866  1.00  1.27           H  
ATOM   5562 2HB  ARG A 371      -8.634  -6.207  -1.211  1.00  1.27           H  
ATOM   5563 1HG  ARG A 371      -6.839  -6.030  -2.902  1.00  1.27           H  
ATOM   5564 2HG  ARG A 371      -7.602  -4.569  -3.557  1.00  1.27           H  
ATOM   5565 1HD  ARG A 371      -7.226  -3.445  -1.453  1.00  1.27           H  
ATOM   5566 2HD  ARG A 371      -6.455  -4.916  -0.801  1.00  1.27           H  
ATOM   5567  HE  ARG A 371      -5.307  -3.013  -2.761  1.00  1.27           H  
ATOM   5568 1HH1 ARG A 371      -5.076  -6.271  -1.345  1.00  1.27           H  
ATOM   5569 2HH1 ARG A 371      -3.402  -6.463  -1.827  1.00  1.27           H  
ATOM   5570 1HH2 ARG A 371      -3.247  -3.291  -3.336  1.00  1.27           H  
ATOM   5571 2HH2 ARG A 371      -2.361  -4.803  -2.939  1.00  1.27           H  
ATOM   5572  N   LYS A 372     -11.884  -6.753  -2.423  1.00  1.50           N  
ATOM   5573  CA  LYS A 372     -13.025  -7.427  -1.806  1.00  1.50           C  
ATOM   5574  C   LYS A 372     -13.788  -8.386  -2.735  1.00  1.50           C  
ATOM   5575  O   LYS A 372     -14.376  -9.365  -2.266  1.00  1.50           O  
ATOM   5576  CB  LYS A 372     -14.031  -6.392  -1.306  1.00  1.50           C  
ATOM   5577  CG  LYS A 372     -13.576  -5.519  -0.142  1.00  1.50           C  
ATOM   5578  CD  LYS A 372     -14.736  -4.662   0.343  1.00  1.50           C  
ATOM   5579  CE  LYS A 372     -15.118  -3.642  -0.723  1.00  1.50           C  
ATOM   5580  NZ  LYS A 372     -16.220  -2.733  -0.291  1.00  1.50           N  
ATOM   5581  H   LYS A 372     -12.010  -5.816  -2.811  1.00  1.50           H  
ATOM   5582  HA  LYS A 372     -12.656  -8.006  -0.961  1.00  1.50           H  
ATOM   5583 1HB  LYS A 372     -14.277  -5.719  -2.135  1.00  1.50           H  
ATOM   5584 2HB  LYS A 372     -14.951  -6.894  -1.014  1.00  1.50           H  
ATOM   5585 1HG  LYS A 372     -13.225  -6.150   0.674  1.00  1.50           H  
ATOM   5586 2HG  LYS A 372     -12.759  -4.877  -0.461  1.00  1.50           H  
ATOM   5587 1HD  LYS A 372     -15.598  -5.293   0.562  1.00  1.50           H  
ATOM   5588 2HD  LYS A 372     -14.448  -4.136   1.252  1.00  1.50           H  
ATOM   5589 1HE  LYS A 372     -14.242  -3.041  -0.972  1.00  1.50           H  
ATOM   5590 2HE  LYS A 372     -15.441  -4.176  -1.619  1.00  1.50           H  
ATOM   5591 1HZ  LYS A 372     -16.405  -2.095  -1.082  1.00  1.50           H  
ATOM   5592 2HZ  LYS A 372     -17.048  -3.263  -0.085  1.00  1.50           H  
ATOM   5593 3HZ  LYS A 372     -15.943  -2.206   0.517  1.00  1.50           H  
ATOM   5594  N   LYS A 373     -13.813  -8.092  -4.035  1.00  1.72           N  
ATOM   5595  CA  LYS A 373     -14.617  -8.852  -4.991  1.00  1.72           C  
ATOM   5596  C   LYS A 373     -13.830  -9.706  -5.988  1.00  1.72           C  
ATOM   5597  O   LYS A 373     -12.691  -9.413  -6.331  1.00  1.72           O  
ATOM   5598  CB  LYS A 373     -15.488  -7.887  -5.772  1.00  1.72           C  
ATOM   5599  CG  LYS A 373     -16.505  -7.149  -4.953  1.00  1.72           C  
ATOM   5600  CD  LYS A 373     -17.321  -6.218  -5.821  1.00  1.72           C  
ATOM   5601  CE  LYS A 373     -18.344  -5.470  -5.005  1.00  1.72           C  
ATOM   5602  NZ  LYS A 373     -19.121  -4.522  -5.836  1.00  1.72           N  
ATOM   5603  H   LYS A 373     -13.309  -7.270  -4.367  1.00  1.72           H  
ATOM   5604  HA  LYS A 373     -15.261  -9.522  -4.425  1.00  1.72           H  
ATOM   5605 1HB  LYS A 373     -14.850  -7.144  -6.238  1.00  1.72           H  
ATOM   5606 2HB  LYS A 373     -16.009  -8.419  -6.565  1.00  1.72           H  
ATOM   5607 1HG  LYS A 373     -17.167  -7.856  -4.456  1.00  1.72           H  
ATOM   5608 2HG  LYS A 373     -15.989  -6.555  -4.196  1.00  1.72           H  
ATOM   5609 1HD  LYS A 373     -16.659  -5.495  -6.308  1.00  1.72           H  
ATOM   5610 2HD  LYS A 373     -17.833  -6.783  -6.590  1.00  1.72           H  
ATOM   5611 1HE  LYS A 373     -19.029  -6.179  -4.543  1.00  1.72           H  
ATOM   5612 2HE  LYS A 373     -17.828  -4.927  -4.225  1.00  1.72           H  
ATOM   5613 1HZ  LYS A 373     -19.780  -4.024  -5.260  1.00  1.72           H  
ATOM   5614 2HZ  LYS A 373     -18.479  -3.867  -6.263  1.00  1.72           H  
ATOM   5615 3HZ  LYS A 373     -19.613  -5.027  -6.560  1.00  1.72           H  
ATOM   5616  N   GLY A 374     -14.491 -10.738  -6.509  1.00  1.85           N  
ATOM   5617  CA  GLY A 374     -13.912 -11.607  -7.533  1.00  1.85           C  
ATOM   5618  C   GLY A 374     -14.388 -11.183  -8.918  1.00  1.85           C  
ATOM   5619  O   GLY A 374     -14.019 -10.121  -9.417  1.00  1.85           O  
ATOM   5620  H   GLY A 374     -15.421 -10.936  -6.171  1.00  1.85           H  
ATOM   5621 1HA  GLY A 374     -12.822 -11.557  -7.482  1.00  1.85           H  
ATOM   5622 2HA  GLY A 374     -14.194 -12.642  -7.340  1.00  1.85           H  
ATOM   5623  N   GLY A 375     -15.245 -11.993  -9.537  1.00  1.83           N  
ATOM   5624  CA  GLY A 375     -15.769 -11.690 -10.876  1.00  1.83           C  
ATOM   5625  C   GLY A 375     -16.577 -10.382 -10.941  1.00  1.83           C  
ATOM   5626  O   GLY A 375     -16.826  -9.853 -12.020  1.00  1.83           O  
ATOM   5627  H   GLY A 375     -15.527 -12.852  -9.086  1.00  1.83           H  
ATOM   5628 1HA  GLY A 375     -14.938 -11.635 -11.581  1.00  1.83           H  
ATOM   5629 2HA  GLY A 375     -16.399 -12.516 -11.205  1.00  1.83           H  
ATOM   5630  N   GLU A 376     -17.002  -9.874  -9.783  1.00  1.66           N  
ATOM   5631  CA  GLU A 376     -17.766  -8.630  -9.688  1.00  1.66           C  
ATOM   5632  C   GLU A 376     -16.872  -7.394  -9.459  1.00  1.66           C  
ATOM   5633  O   GLU A 376     -17.372  -6.285  -9.257  1.00  1.66           O  
ATOM   5634  CB  GLU A 376     -18.826  -8.751  -8.591  1.00  1.66           C  
ATOM   5635  CG  GLU A 376     -19.898  -9.806  -8.882  1.00  1.66           C  
ATOM   5636  CD  GLU A 376     -20.946  -9.934  -7.793  1.00  1.66           C  
ATOM   5637  OE1 GLU A 376     -20.849  -9.240  -6.810  1.00  1.66           O  
ATOM   5638  OE2 GLU A 376     -21.844 -10.728  -7.955  1.00  1.66           O  
ATOM   5639  H   GLU A 376     -16.768 -10.366  -8.938  1.00  1.66           H  
ATOM   5640  HA  GLU A 376     -18.289  -8.485 -10.633  1.00  1.66           H  
ATOM   5641 1HB  GLU A 376     -18.344  -9.010  -7.647  1.00  1.66           H  
ATOM   5642 2HB  GLU A 376     -19.323  -7.791  -8.456  1.00  1.66           H  
ATOM   5643 1HG  GLU A 376     -20.394  -9.545  -9.816  1.00  1.66           H  
ATOM   5644 2HG  GLU A 376     -19.409 -10.769  -9.022  1.00  1.66           H  
ATOM   5645  N   ALA A 377     -15.555  -7.597  -9.457  1.00  1.43           N  
ATOM   5646  CA  ALA A 377     -14.569  -6.537  -9.253  1.00  1.43           C  
ATOM   5647  C   ALA A 377     -14.619  -5.467 -10.341  1.00  1.43           C  
ATOM   5648  O   ALA A 377     -14.882  -5.764 -11.516  1.00  1.43           O  
ATOM   5649  CB  ALA A 377     -13.181  -7.145  -9.225  1.00  1.43           C  
ATOM   5650  H   ALA A 377     -15.195  -8.539  -9.606  1.00  1.43           H  
ATOM   5651  HA  ALA A 377     -14.777  -6.054  -8.300  1.00  1.43           H  
ATOM   5652 1HB  ALA A 377     -12.459  -6.385  -9.061  1.00  1.43           H  
ATOM   5653 2HB  ALA A 377     -13.120  -7.885  -8.426  1.00  1.43           H  
ATOM   5654 3HB  ALA A 377     -12.980  -7.631 -10.177  1.00  1.43           H  
ATOM   5655  N   ILE A 378     -14.310  -4.217  -9.955  1.00  1.20           N  
ATOM   5656  CA  ILE A 378     -14.252  -3.134 -10.937  1.00  1.20           C  
ATOM   5657  C   ILE A 378     -12.807  -2.851 -11.274  1.00  1.20           C  
ATOM   5658  O   ILE A 378     -11.997  -2.527 -10.402  1.00  1.20           O  
ATOM   5659  CB  ILE A 378     -14.874  -1.828 -10.419  1.00  1.20           C  
ATOM   5660  CG1 ILE A 378     -16.326  -2.064 -10.093  1.00  1.20           C  
ATOM   5661  CG2 ILE A 378     -14.709  -0.723 -11.488  1.00  1.20           C  
ATOM   5662  CD1 ILE A 378     -16.541  -2.585  -8.699  1.00  1.20           C  
ATOM   5663  H   ILE A 378     -14.120  -4.020  -8.982  1.00  1.20           H  
ATOM   5664  HA  ILE A 378     -14.773  -3.439 -11.847  1.00  1.20           H  
ATOM   5665  HB  ILE A 378     -14.379  -1.520  -9.497  1.00  1.20           H  
ATOM   5666 1HG1 ILE A 378     -16.882  -1.139 -10.210  1.00  1.20           H  
ATOM   5667 2HG1 ILE A 378     -16.723  -2.803 -10.788  1.00  1.20           H  
ATOM   5668 1HG2 ILE A 378     -15.154   0.199 -11.134  1.00  1.20           H  
ATOM   5669 2HG2 ILE A 378     -13.651  -0.558 -11.690  1.00  1.20           H  
ATOM   5670 3HG2 ILE A 378     -15.203  -1.036 -12.409  1.00  1.20           H  
ATOM   5671 1HD1 ILE A 378     -17.603  -2.746  -8.540  1.00  1.20           H  
ATOM   5672 2HD1 ILE A 378     -16.013  -3.526  -8.568  1.00  1.20           H  
ATOM   5673 3HD1 ILE A 378     -16.168  -1.859  -7.982  1.00  1.20           H  
ATOM   5674  N   TRP A 379     -12.508  -2.990 -12.541  1.00  1.02           N  
ATOM   5675  CA  TRP A 379     -11.184  -2.838 -13.097  1.00  1.02           C  
ATOM   5676  C   TRP A 379     -10.959  -1.373 -13.503  1.00  1.02           C  
ATOM   5677  O   TRP A 379     -11.864  -0.752 -14.062  1.00  1.02           O  
ATOM   5678  CB  TRP A 379     -11.092  -3.886 -14.173  1.00  1.02           C  
ATOM   5679  CG  TRP A 379      -9.875  -4.076 -14.816  1.00  1.02           C  
ATOM   5680  CD1 TRP A 379      -9.709  -3.791 -16.019  1.00  1.02           C  
ATOM   5681  CD2 TRP A 379      -8.629  -4.610 -14.359  1.00  1.02           C  
ATOM   5682  NE1 TRP A 379      -8.449  -4.111 -16.427  1.00  1.02           N  
ATOM   5683  CE2 TRP A 379      -7.791  -4.603 -15.430  1.00  1.02           C  
ATOM   5684  CE3 TRP A 379      -8.181  -5.081 -13.177  1.00  1.02           C  
ATOM   5685  CZ2 TRP A 379      -6.527  -5.044 -15.371  1.00  1.02           C  
ATOM   5686  CZ3 TRP A 379      -6.891  -5.542 -13.116  1.00  1.02           C  
ATOM   5687  CH2 TRP A 379      -6.082  -5.526 -14.173  1.00  1.02           C  
ATOM   5688  H   TRP A 379     -13.267  -3.221 -13.190  1.00  1.02           H  
ATOM   5689  HA  TRP A 379     -10.454  -3.087 -12.340  1.00  1.02           H  
ATOM   5690 1HB  TRP A 379     -11.384  -4.839 -13.746  1.00  1.02           H  
ATOM   5691 2HB  TRP A 379     -11.835  -3.654 -14.943  1.00  1.02           H  
ATOM   5692  HD1 TRP A 379     -10.502  -3.364 -16.604  1.00  1.02           H  
ATOM   5693  HE1 TRP A 379      -8.089  -3.983 -17.349  1.00  1.02           H  
ATOM   5694  HE3 TRP A 379      -8.827  -5.103 -12.308  1.00  1.02           H  
ATOM   5695  HZ2 TRP A 379      -5.897  -5.014 -16.233  1.00  1.02           H  
ATOM   5696  HZ3 TRP A 379      -6.551  -5.930 -12.189  1.00  1.02           H  
ATOM   5697  HH2 TRP A 379      -5.066  -5.902 -14.070  1.00  1.02           H  
ATOM   5698  N   TYR A 380      -9.809  -0.798 -13.135  1.00  0.91           N  
ATOM   5699  CA  TYR A 380      -9.573   0.630 -13.380  1.00  0.91           C  
ATOM   5700  C   TYR A 380      -8.227   0.998 -13.996  1.00  0.91           C  
ATOM   5701  O   TYR A 380      -7.172   0.725 -13.421  1.00  0.91           O  
ATOM   5702  CB  TYR A 380      -9.684   1.384 -12.048  1.00  0.91           C  
ATOM   5703  CG  TYR A 380      -9.404   2.859 -12.126  1.00  0.91           C  
ATOM   5704  CD1 TYR A 380     -10.409   3.778 -12.078  1.00  0.91           C  
ATOM   5705  CD2 TYR A 380      -8.114   3.274 -12.247  1.00  0.91           C  
ATOM   5706  CE1 TYR A 380     -10.114   5.112 -12.154  1.00  0.91           C  
ATOM   5707  CE2 TYR A 380      -7.800   4.603 -12.318  1.00  0.91           C  
ATOM   5708  CZ  TYR A 380      -8.789   5.521 -12.277  1.00  0.91           C  
ATOM   5709  OH  TYR A 380      -8.498   6.848 -12.352  1.00  0.91           O  
ATOM   5710  H   TYR A 380      -9.092  -1.354 -12.695  1.00  0.91           H  
ATOM   5711  HA  TYR A 380     -10.347   0.978 -14.051  1.00  0.91           H  
ATOM   5712 1HB  TYR A 380     -10.690   1.249 -11.636  1.00  0.91           H  
ATOM   5713 2HB  TYR A 380      -8.981   0.962 -11.346  1.00  0.91           H  
ATOM   5714  HD1 TYR A 380     -11.435   3.457 -11.975  1.00  0.91           H  
ATOM   5715  HD2 TYR A 380      -7.341   2.533 -12.294  1.00  0.91           H  
ATOM   5716  HE1 TYR A 380     -10.920   5.836 -12.114  1.00  0.91           H  
ATOM   5717  HE2 TYR A 380      -6.765   4.914 -12.411  1.00  0.91           H  
ATOM   5718  HH  TYR A 380      -7.687   7.025 -12.888  1.00  0.91           H  
ATOM   5719  N   ALA A 381      -8.264   1.634 -15.166  1.00  0.84           N  
ATOM   5720  CA  ALA A 381      -7.032   2.087 -15.795  1.00  0.84           C  
ATOM   5721  C   ALA A 381      -6.782   3.551 -15.460  1.00  0.84           C  
ATOM   5722  O   ALA A 381      -7.730   4.346 -15.485  1.00  0.84           O  
ATOM   5723  CB  ALA A 381      -7.081   1.929 -17.301  1.00  0.84           C  
ATOM   5724  H   ALA A 381      -9.174   1.834 -15.585  1.00  0.84           H  
ATOM   5725  HA  ALA A 381      -6.225   1.482 -15.405  1.00  0.84           H  
ATOM   5726 1HB  ALA A 381      -6.141   2.273 -17.730  1.00  0.84           H  
ATOM   5727 2HB  ALA A 381      -7.220   0.913 -17.553  1.00  0.84           H  
ATOM   5728 3HB  ALA A 381      -7.897   2.522 -17.703  1.00  0.84           H  
ATOM   5729  N   PRO A 382      -5.544   3.946 -15.131  1.00  0.81           N  
ATOM   5730  CA  PRO A 382      -5.130   5.308 -14.903  1.00  0.81           C  
ATOM   5731  C   PRO A 382      -5.006   6.030 -16.204  1.00  0.81           C  
ATOM   5732  O   PRO A 382      -4.608   5.419 -17.212  1.00  0.81           O  
ATOM   5733  CB  PRO A 382      -3.798   5.162 -14.210  1.00  0.81           C  
ATOM   5734  CG  PRO A 382      -3.231   3.895 -14.784  1.00  0.81           C  
ATOM   5735  CD  PRO A 382      -4.438   2.971 -14.999  1.00  0.81           C  
ATOM   5736  HA  PRO A 382      -5.871   5.819 -14.257  1.00  0.81           H  
ATOM   5737 1HB  PRO A 382      -3.170   6.040 -14.418  1.00  0.81           H  
ATOM   5738 2HB  PRO A 382      -3.933   5.123 -13.122  1.00  0.81           H  
ATOM   5739 1HG  PRO A 382      -2.692   4.109 -15.714  1.00  0.81           H  
ATOM   5740 2HG  PRO A 382      -2.494   3.502 -14.091  1.00  0.81           H  
ATOM   5741 1HD  PRO A 382      -4.280   2.408 -15.931  1.00  0.81           H  
ATOM   5742 2HD  PRO A 382      -4.595   2.313 -14.130  1.00  0.81           H  
ATOM   5743  N   GLY A 383      -5.132   7.342 -16.150  1.00  0.80           N  
ATOM   5744  CA  GLY A 383      -4.943   8.214 -17.300  1.00  0.80           C  
ATOM   5745  C   GLY A 383      -3.576   8.042 -17.931  1.00  0.80           C  
ATOM   5746  O   GLY A 383      -3.436   8.081 -19.148  1.00  0.80           O  
ATOM   5747  H   GLY A 383      -5.480   7.747 -15.276  1.00  0.80           H  
ATOM   5748 1HA  GLY A 383      -5.723   8.023 -18.035  1.00  0.80           H  
ATOM   5749 2HA  GLY A 383      -5.070   9.250 -16.984  1.00  0.80           H  
ATOM   5750  N   LYS A 384      -2.545   7.765 -17.122  1.00  0.79           N  
ATOM   5751  CA  LYS A 384      -1.219   7.605 -17.707  1.00  0.79           C  
ATOM   5752  C   LYS A 384      -1.195   6.509 -18.734  1.00  0.79           C  
ATOM   5753  O   LYS A 384      -0.433   6.574 -19.687  1.00  0.79           O  
ATOM   5754  CB  LYS A 384      -0.158   7.249 -16.673  1.00  0.79           C  
ATOM   5755  CG  LYS A 384       0.283   8.362 -15.773  1.00  0.79           C  
ATOM   5756  CD  LYS A 384       1.388   7.879 -14.836  1.00  0.79           C  
ATOM   5757  CE  LYS A 384       1.963   9.016 -14.049  1.00  0.79           C  
ATOM   5758  NZ  LYS A 384       0.915   9.685 -13.259  1.00  0.79           N  
ATOM   5759  H   LYS A 384      -2.682   7.708 -16.125  1.00  0.79           H  
ATOM   5760  HA  LYS A 384      -0.944   8.540 -18.195  1.00  0.79           H  
ATOM   5761 1HB  LYS A 384      -0.526   6.437 -16.042  1.00  0.79           H  
ATOM   5762 2HB  LYS A 384       0.728   6.885 -17.185  1.00  0.79           H  
ATOM   5763 1HG  LYS A 384       0.661   9.199 -16.371  1.00  0.79           H  
ATOM   5764 2HG  LYS A 384      -0.558   8.719 -15.178  1.00  0.79           H  
ATOM   5765 1HD  LYS A 384       0.971   7.164 -14.154  1.00  0.79           H  
ATOM   5766 2HD  LYS A 384       2.176   7.391 -15.407  1.00  0.79           H  
ATOM   5767 1HE  LYS A 384       2.742   8.652 -13.380  1.00  0.79           H  
ATOM   5768 2HE  LYS A 384       2.397   9.744 -14.738  1.00  0.79           H  
ATOM   5769 1HZ  LYS A 384       1.304  10.493 -12.775  1.00  0.79           H  
ATOM   5770 2HZ  LYS A 384       0.216  10.056 -13.908  1.00  0.79           H  
ATOM   5771 3HZ  LYS A 384       0.485   9.058 -12.604  1.00  0.79           H  
ATOM   5772  N   ALA A 385      -1.989   5.473 -18.526  1.00  0.77           N  
ATOM   5773  CA  ALA A 385      -2.003   4.405 -19.478  1.00  0.77           C  
ATOM   5774  C   ALA A 385      -3.022   4.717 -20.533  1.00  0.77           C  
ATOM   5775  O   ALA A 385      -2.721   4.745 -21.719  1.00  0.77           O  
ATOM   5776  CB  ALA A 385      -2.350   3.091 -18.802  1.00  0.77           C  
ATOM   5777  H   ALA A 385      -2.642   5.462 -17.751  1.00  0.77           H  
ATOM   5778  HA  ALA A 385      -1.030   4.331 -19.948  1.00  0.77           H  
ATOM   5779 1HB  ALA A 385      -2.359   2.295 -19.536  1.00  0.77           H  
ATOM   5780 2HB  ALA A 385      -1.610   2.876 -18.044  1.00  0.77           H  
ATOM   5781 3HB  ALA A 385      -3.332   3.170 -18.337  1.00  0.77           H  
ATOM   5782  N   ALA A 386      -4.219   5.041 -20.083  1.00  0.75           N  
ATOM   5783  CA  ALA A 386      -5.367   5.193 -20.947  1.00  0.75           C  
ATOM   5784  C   ALA A 386      -5.214   6.249 -22.041  1.00  0.75           C  
ATOM   5785  O   ALA A 386      -5.645   6.030 -23.172  1.00  0.75           O  
ATOM   5786  CB  ALA A 386      -6.537   5.509 -20.080  1.00  0.75           C  
ATOM   5787  H   ALA A 386      -4.365   5.129 -19.080  1.00  0.75           H  
ATOM   5788  HA  ALA A 386      -5.548   4.241 -21.426  1.00  0.75           H  
ATOM   5789 1HB  ALA A 386      -7.403   5.584 -20.665  1.00  0.75           H  
ATOM   5790 2HB  ALA A 386      -6.669   4.735 -19.326  1.00  0.75           H  
ATOM   5791 3HB  ALA A 386      -6.335   6.447 -19.599  1.00  0.75           H  
ATOM   5792  N   ASN A 387      -4.569   7.382 -21.755  1.00  0.73           N  
ATOM   5793  CA  ASN A 387      -4.447   8.412 -22.786  1.00  0.73           C  
ATOM   5794  C   ASN A 387      -3.158   8.297 -23.604  1.00  0.73           C  
ATOM   5795  O   ASN A 387      -2.831   9.180 -24.410  1.00  0.73           O  
ATOM   5796  CB  ASN A 387      -4.633   9.801 -22.213  1.00  0.73           C  
ATOM   5797  CG  ASN A 387      -3.605  10.282 -21.318  1.00  0.73           C  
ATOM   5798  OD1 ASN A 387      -2.566   9.667 -21.136  1.00  0.73           O  
ATOM   5799  ND2 ASN A 387      -3.879  11.426 -20.739  1.00  0.73           N  
ATOM   5800  H   ASN A 387      -4.199   7.555 -20.817  1.00  0.73           H  
ATOM   5801  HA  ASN A 387      -5.266   8.267 -23.491  1.00  0.73           H  
ATOM   5802 1HB  ASN A 387      -4.712  10.513 -23.015  1.00  0.73           H  
ATOM   5803 2HB  ASN A 387      -5.571   9.821 -21.675  1.00  0.73           H  
ATOM   5804 1HD2 ASN A 387      -3.238  11.858 -20.094  1.00  0.73           H  
ATOM   5805 2HD2 ASN A 387      -4.744  11.884 -20.947  1.00  0.73           H  
ATOM   5806  N   CYS A 388      -2.454   7.170 -23.470  1.00  0.71           N  
ATOM   5807  CA  CYS A 388      -1.228   6.942 -24.219  1.00  0.71           C  
ATOM   5808  C   CYS A 388      -1.401   6.953 -25.723  1.00  0.71           C  
ATOM   5809  O   CYS A 388      -0.416   7.078 -26.441  1.00  0.71           O  
ATOM   5810  CB  CYS A 388      -0.583   5.616 -23.869  1.00  0.71           C  
ATOM   5811  SG  CYS A 388       0.331   5.538 -22.334  1.00  0.71           S  
ATOM   5812  H   CYS A 388      -2.751   6.448 -22.810  1.00  0.71           H  
ATOM   5813  HA  CYS A 388      -0.526   7.733 -23.949  1.00  0.71           H  
ATOM   5814 1HB  CYS A 388      -1.349   4.863 -23.838  1.00  0.71           H  
ATOM   5815 2HB  CYS A 388       0.060   5.357 -24.639  1.00  0.71           H  
ATOM   5816  HG  CYS A 388      -0.645   5.971 -21.510  1.00  0.71           H  
ATOM   5817  N   GLY A 389      -2.615   6.767 -26.228  1.00  0.70           N  
ATOM   5818  CA  GLY A 389      -2.805   6.762 -27.671  1.00  0.70           C  
ATOM   5819  C   GLY A 389      -2.387   8.065 -28.326  1.00  0.70           C  
ATOM   5820  O   GLY A 389      -1.875   8.071 -29.448  1.00  0.70           O  
ATOM   5821  H   GLY A 389      -3.405   6.651 -25.606  1.00  0.70           H  
ATOM   5822 1HA  GLY A 389      -2.212   5.958 -28.086  1.00  0.70           H  
ATOM   5823 2HA  GLY A 389      -3.843   6.559 -27.914  1.00  0.70           H  
ATOM   5824  N   GLY A 390      -2.581   9.185 -27.620  1.00  0.69           N  
ATOM   5825  CA  GLY A 390      -2.215  10.478 -28.178  1.00  0.69           C  
ATOM   5826  C   GLY A 390      -0.709  10.534 -28.369  1.00  0.69           C  
ATOM   5827  O   GLY A 390      -0.199  11.059 -29.365  1.00  0.69           O  
ATOM   5828  H   GLY A 390      -2.946   9.136 -26.668  1.00  0.69           H  
ATOM   5829 1HA  GLY A 390      -2.727  10.635 -29.125  1.00  0.69           H  
ATOM   5830 2HA  GLY A 390      -2.529  11.267 -27.497  1.00  0.69           H  
ATOM   5831  N   VAL A 391      -0.011   9.958 -27.395  1.00  0.70           N  
ATOM   5832  CA  VAL A 391       1.436   9.919 -27.329  1.00  0.70           C  
ATOM   5833  C   VAL A 391       1.979   8.970 -28.365  1.00  0.70           C  
ATOM   5834  O   VAL A 391       2.950   9.274 -29.061  1.00  0.70           O  
ATOM   5835  CB  VAL A 391       1.876   9.456 -25.939  1.00  0.70           C  
ATOM   5836  CG1 VAL A 391       3.360   9.288 -25.893  1.00  0.70           C  
ATOM   5837  CG2 VAL A 391       1.359  10.437 -24.913  1.00  0.70           C  
ATOM   5838  H   VAL A 391      -0.536   9.526 -26.646  1.00  0.70           H  
ATOM   5839  HA  VAL A 391       1.825  10.918 -27.516  1.00  0.70           H  
ATOM   5840  HB  VAL A 391       1.457   8.481 -25.731  1.00  0.70           H  
ATOM   5841 1HG1 VAL A 391       3.637   8.943 -24.903  1.00  0.70           H  
ATOM   5842 2HG1 VAL A 391       3.672   8.553 -26.635  1.00  0.70           H  
ATOM   5843 3HG1 VAL A 391       3.839  10.239 -26.101  1.00  0.70           H  
ATOM   5844 1HG2 VAL A 391       1.653  10.116 -23.933  1.00  0.70           H  
ATOM   5845 2HG2 VAL A 391       1.763  11.409 -25.116  1.00  0.70           H  
ATOM   5846 3HG2 VAL A 391       0.267  10.480 -24.971  1.00  0.70           H  
ATOM   5847  N   ALA A 392       1.344   7.811 -28.470  1.00  0.71           N  
ATOM   5848  CA  ALA A 392       1.761   6.812 -29.419  1.00  0.71           C  
ATOM   5849  C   ALA A 392       1.716   7.365 -30.825  1.00  0.71           C  
ATOM   5850  O   ALA A 392       2.687   7.230 -31.569  1.00  0.71           O  
ATOM   5851  CB  ALA A 392       0.851   5.623 -29.308  1.00  0.71           C  
ATOM   5852  H   ALA A 392       0.557   7.618 -27.857  1.00  0.71           H  
ATOM   5853  HA  ALA A 392       2.788   6.522 -29.193  1.00  0.71           H  
ATOM   5854 1HB  ALA A 392       1.145   4.860 -30.006  1.00  0.71           H  
ATOM   5855 2HB  ALA A 392       0.904   5.239 -28.294  1.00  0.71           H  
ATOM   5856 3HB  ALA A 392      -0.161   5.935 -29.523  1.00  0.71           H  
ATOM   5857  N   VAL A 393       0.641   8.083 -31.162  1.00  0.73           N  
ATOM   5858  CA  VAL A 393       0.554   8.653 -32.491  1.00  0.73           C  
ATOM   5859  C   VAL A 393       1.524   9.799 -32.657  1.00  0.73           C  
ATOM   5860  O   VAL A 393       2.179   9.868 -33.686  1.00  0.73           O  
ATOM   5861  CB  VAL A 393      -0.875   9.022 -32.885  1.00  0.73           C  
ATOM   5862  CG1 VAL A 393      -0.883   9.767 -34.215  1.00  0.73           C  
ATOM   5863  CG2 VAL A 393      -1.640   7.721 -33.039  1.00  0.73           C  
ATOM   5864  H   VAL A 393      -0.139   8.187 -30.509  1.00  0.73           H  
ATOM   5865  HA  VAL A 393       0.849   7.881 -33.193  1.00  0.73           H  
ATOM   5866  HB  VAL A 393      -1.331   9.657 -32.119  1.00  0.73           H  
ATOM   5867 1HG1 VAL A 393      -1.901   9.992 -34.500  1.00  0.73           H  
ATOM   5868 2HG1 VAL A 393      -0.317  10.695 -34.112  1.00  0.73           H  
ATOM   5869 3HG1 VAL A 393      -0.425   9.144 -34.981  1.00  0.73           H  
ATOM   5870 1HG2 VAL A 393      -2.654   7.914 -33.334  1.00  0.73           H  
ATOM   5871 2HG2 VAL A 393      -1.165   7.105 -33.800  1.00  0.73           H  
ATOM   5872 3HG2 VAL A 393      -1.628   7.203 -32.094  1.00  0.73           H  
ATOM   5873  N   SER A 394       1.671  10.672 -31.651  1.00  0.75           N  
ATOM   5874  CA  SER A 394       2.622  11.780 -31.758  1.00  0.75           C  
ATOM   5875  C   SER A 394       4.016  11.194 -32.045  1.00  0.75           C  
ATOM   5876  O   SER A 394       4.795  11.737 -32.838  1.00  0.75           O  
ATOM   5877  CB  SER A 394       2.613  12.596 -30.477  1.00  0.75           C  
ATOM   5878  OG  SER A 394       3.465  13.717 -30.567  1.00  0.75           O  
ATOM   5879  H   SER A 394       1.099  10.597 -30.810  1.00  0.75           H  
ATOM   5880  HA  SER A 394       2.330  12.423 -32.587  1.00  0.75           H  
ATOM   5881 1HB  SER A 394       1.594  12.924 -30.266  1.00  0.75           H  
ATOM   5882 2HB  SER A 394       2.925  11.961 -29.651  1.00  0.75           H  
ATOM   5883  HG  SER A 394       3.073  14.296 -31.251  1.00  0.75           H  
ATOM   5884  N   GLY A 395       4.331  10.084 -31.378  1.00  0.78           N  
ATOM   5885  CA  GLY A 395       5.562   9.349 -31.581  1.00  0.78           C  
ATOM   5886  C   GLY A 395       5.691   8.900 -33.032  1.00  0.78           C  
ATOM   5887  O   GLY A 395       6.707   9.170 -33.686  1.00  0.78           O  
ATOM   5888  H   GLY A 395       3.669   9.717 -30.697  1.00  0.78           H  
ATOM   5889 1HA  GLY A 395       6.418   9.956 -31.292  1.00  0.78           H  
ATOM   5890 2HA  GLY A 395       5.534   8.473 -30.944  1.00  0.78           H  
ATOM   5891  N   LEU A 396       4.644   8.241 -33.542  1.00  0.82           N  
ATOM   5892  CA  LEU A 396       4.628   7.748 -34.912  1.00  0.82           C  
ATOM   5893  C   LEU A 396       4.765   8.923 -35.888  1.00  0.82           C  
ATOM   5894  O   LEU A 396       5.443   8.803 -36.906  1.00  0.82           O  
ATOM   5895  CB  LEU A 396       3.309   6.985 -35.178  1.00  0.82           C  
ATOM   5896  CG  LEU A 396       3.118   5.634 -34.392  1.00  0.82           C  
ATOM   5897  CD1 LEU A 396       1.689   5.094 -34.611  1.00  0.82           C  
ATOM   5898  CD2 LEU A 396       4.137   4.632 -34.834  1.00  0.82           C  
ATOM   5899  H   LEU A 396       3.844   8.051 -32.936  1.00  0.82           H  
ATOM   5900  HA  LEU A 396       5.469   7.072 -35.052  1.00  0.82           H  
ATOM   5901 1HB  LEU A 396       2.487   7.635 -34.909  1.00  0.82           H  
ATOM   5902 2HB  LEU A 396       3.229   6.772 -36.237  1.00  0.82           H  
ATOM   5903  HG  LEU A 396       3.251   5.815 -33.344  1.00  0.82           H  
ATOM   5904 1HD1 LEU A 396       1.557   4.174 -34.045  1.00  0.82           H  
ATOM   5905 2HD1 LEU A 396       0.966   5.825 -34.269  1.00  0.82           H  
ATOM   5906 3HD1 LEU A 396       1.533   4.895 -35.668  1.00  0.82           H  
ATOM   5907 1HD2 LEU A 396       4.003   3.710 -34.271  1.00  0.82           H  
ATOM   5908 2HD2 LEU A 396       4.002   4.436 -35.877  1.00  0.82           H  
ATOM   5909 3HD2 LEU A 396       5.138   5.024 -34.657  1.00  0.82           H  
ATOM   5910  N   GLU A 397       4.149  10.065 -35.573  1.00  0.88           N  
ATOM   5911  CA  GLU A 397       4.253  11.254 -36.412  1.00  0.88           C  
ATOM   5912  C   GLU A 397       5.678  11.761 -36.475  1.00  0.88           C  
ATOM   5913  O   GLU A 397       6.156  12.141 -37.551  1.00  0.88           O  
ATOM   5914  CB  GLU A 397       3.323  12.365 -35.913  1.00  0.88           C  
ATOM   5915  CG  GLU A 397       1.875  12.092 -36.171  1.00  0.88           C  
ATOM   5916  CD  GLU A 397       0.935  13.072 -35.519  1.00  0.88           C  
ATOM   5917  OE1 GLU A 397       0.843  13.081 -34.329  1.00  0.88           O  
ATOM   5918  OE2 GLU A 397       0.291  13.804 -36.226  1.00  0.88           O  
ATOM   5919  H   GLU A 397       3.588  10.103 -34.730  1.00  0.88           H  
ATOM   5920  HA  GLU A 397       3.947  10.991 -37.421  1.00  0.88           H  
ATOM   5921 1HB  GLU A 397       3.442  12.487 -34.845  1.00  0.88           H  
ATOM   5922 2HB  GLU A 397       3.586  13.313 -36.384  1.00  0.88           H  
ATOM   5923 1HG  GLU A 397       1.735  12.117 -37.240  1.00  0.88           H  
ATOM   5924 2HG  GLU A 397       1.645  11.089 -35.829  1.00  0.88           H  
ATOM   5925  N   MET A 398       6.402  11.733 -35.355  1.00  0.95           N  
ATOM   5926  CA  MET A 398       7.766  12.204 -35.447  1.00  0.95           C  
ATOM   5927  C   MET A 398       8.572  11.238 -36.300  1.00  0.95           C  
ATOM   5928  O   MET A 398       9.434  11.663 -37.079  1.00  0.95           O  
ATOM   5929  CB  MET A 398       8.403  12.398 -34.081  1.00  0.95           C  
ATOM   5930  CG  MET A 398       9.697  13.161 -34.186  1.00  0.95           C  
ATOM   5931  SD  MET A 398       9.416  14.837 -34.850  1.00  0.95           S  
ATOM   5932  CE  MET A 398      11.057  15.311 -35.251  1.00  0.95           C  
ATOM   5933  H   MET A 398       5.990  11.434 -34.468  1.00  0.95           H  
ATOM   5934  HA  MET A 398       7.763  13.167 -35.952  1.00  0.95           H  
ATOM   5935 1HB  MET A 398       7.734  12.911 -33.420  1.00  0.95           H  
ATOM   5936 2HB  MET A 398       8.613  11.422 -33.639  1.00  0.95           H  
ATOM   5937 1HG  MET A 398      10.158  13.246 -33.201  1.00  0.95           H  
ATOM   5938 2HG  MET A 398      10.386  12.633 -34.844  1.00  0.95           H  
ATOM   5939 1HE  MET A 398      11.060  16.320 -35.662  1.00  0.95           H  
ATOM   5940 2HE  MET A 398      11.662  15.273 -34.353  1.00  0.95           H  
ATOM   5941 3HE  MET A 398      11.466  14.621 -35.989  1.00  0.95           H  
ATOM   5942  N   ALA A 399       8.278   9.934 -36.182  1.00  1.04           N  
ATOM   5943  CA  ALA A 399       8.964   8.934 -36.991  1.00  1.04           C  
ATOM   5944  C   ALA A 399       8.687   9.154 -38.481  1.00  1.04           C  
ATOM   5945  O   ALA A 399       9.599   9.101 -39.308  1.00  1.04           O  
ATOM   5946  CB  ALA A 399       8.532   7.536 -36.584  1.00  1.04           C  
ATOM   5947  H   ALA A 399       7.576   9.641 -35.498  1.00  1.04           H  
ATOM   5948  HA  ALA A 399      10.035   9.039 -36.823  1.00  1.04           H  
ATOM   5949 1HB  ALA A 399       9.071   6.801 -37.180  1.00  1.04           H  
ATOM   5950 2HB  ALA A 399       8.748   7.384 -35.528  1.00  1.04           H  
ATOM   5951 3HB  ALA A 399       7.471   7.421 -36.752  1.00  1.04           H  
ATOM   5952  N   GLN A 400       7.438   9.491 -38.825  1.00  1.16           N  
ATOM   5953  CA  GLN A 400       7.081   9.734 -40.224  1.00  1.16           C  
ATOM   5954  C   GLN A 400       7.805  10.941 -40.778  1.00  1.16           C  
ATOM   5955  O   GLN A 400       8.346  10.913 -41.889  1.00  1.16           O  
ATOM   5956  CB  GLN A 400       5.566   9.946 -40.359  1.00  1.16           C  
ATOM   5957  CG  GLN A 400       4.787   8.714 -40.174  1.00  1.16           C  
ATOM   5958  CD  GLN A 400       3.293   8.925 -40.135  1.00  1.16           C  
ATOM   5959  OE1 GLN A 400       2.597   9.061 -41.157  1.00  1.16           O  
ATOM   5960  NE2 GLN A 400       2.768   8.944 -38.925  1.00  1.16           N  
ATOM   5961  H   GLN A 400       6.713   9.521 -38.108  1.00  1.16           H  
ATOM   5962  HA  GLN A 400       7.367   8.863 -40.810  1.00  1.16           H  
ATOM   5963 1HB  GLN A 400       5.241  10.658 -39.602  1.00  1.16           H  
ATOM   5964 2HB  GLN A 400       5.331  10.375 -41.317  1.00  1.16           H  
ATOM   5965 1HG  GLN A 400       5.016   8.070 -41.018  1.00  1.16           H  
ATOM   5966 2HG  GLN A 400       5.104   8.258 -39.257  1.00  1.16           H  
ATOM   5967 1HE2 GLN A 400       1.791   9.095 -38.802  1.00  1.16           H  
ATOM   5968 2HE2 GLN A 400       3.371   8.830 -38.122  1.00  1.16           H  
ATOM   5969  N   ASN A 401       7.924  11.987 -39.974  1.00  1.28           N  
ATOM   5970  CA  ASN A 401       8.609  13.165 -40.458  1.00  1.28           C  
ATOM   5971  C   ASN A 401      10.106  12.915 -40.543  1.00  1.28           C  
ATOM   5972  O   ASN A 401      10.736  13.229 -41.552  1.00  1.28           O  
ATOM   5973  CB  ASN A 401       8.241  14.345 -39.582  1.00  1.28           C  
ATOM   5974  CG  ASN A 401       6.851  14.823 -39.917  1.00  1.28           C  
ATOM   5975  OD1 ASN A 401       6.686  15.630 -40.846  1.00  1.28           O  
ATOM   5976  ND2 ASN A 401       5.849  14.300 -39.262  1.00  1.28           N  
ATOM   5977  H   ASN A 401       7.480  11.985 -39.053  1.00  1.28           H  
ATOM   5978  HA  ASN A 401       8.259  13.375 -41.469  1.00  1.28           H  
ATOM   5979 1HB  ASN A 401       8.278  14.045 -38.529  1.00  1.28           H  
ATOM   5980 2HB  ASN A 401       8.956  15.160 -39.725  1.00  1.28           H  
ATOM   5981 1HD2 ASN A 401       4.893  14.534 -39.534  1.00  1.28           H  
ATOM   5982 2HD2 ASN A 401       6.025  13.607 -38.537  1.00  1.28           H  
ATOM   5983  N   SER A 402      10.664  12.228 -39.553  1.00  1.39           N  
ATOM   5984  CA  SER A 402      12.093  11.961 -39.527  1.00  1.39           C  
ATOM   5985  C   SER A 402      12.525  11.110 -40.723  1.00  1.39           C  
ATOM   5986  O   SER A 402      13.529  11.400 -41.382  1.00  1.39           O  
ATOM   5987  CB  SER A 402      12.433  11.241 -38.237  1.00  1.39           C  
ATOM   5988  OG  SER A 402      12.165  12.062 -37.136  1.00  1.39           O  
ATOM   5989  H   SER A 402      10.102  11.939 -38.755  1.00  1.39           H  
ATOM   5990  HA  SER A 402      12.623  12.911 -39.562  1.00  1.39           H  
ATOM   5991 1HB  SER A 402      11.842  10.328 -38.164  1.00  1.39           H  
ATOM   5992 2HB  SER A 402      13.482  10.956 -38.242  1.00  1.39           H  
ATOM   5993  HG  SER A 402      11.182  12.156 -37.130  1.00  1.39           H  
ATOM   5994  N   GLN A 403      11.709  10.109 -41.060  1.00  1.45           N  
ATOM   5995  CA  GLN A 403      11.984   9.193 -42.161  1.00  1.45           C  
ATOM   5996  C   GLN A 403      11.468   9.690 -43.513  1.00  1.45           C  
ATOM   5997  O   GLN A 403      11.624   9.000 -44.521  1.00  1.45           O  
ATOM   5998  CB  GLN A 403      11.375   7.815 -41.867  1.00  1.45           C  
ATOM   5999  CG  GLN A 403      12.001   7.093 -40.674  1.00  1.45           C  
ATOM   6000  CD  GLN A 403      11.370   5.721 -40.386  1.00  1.45           C  
ATOM   6001  OE1 GLN A 403      10.156   5.515 -40.473  1.00  1.45           O  
ATOM   6002  NE2 GLN A 403      12.223   4.757 -40.039  1.00  1.45           N  
ATOM   6003  H   GLN A 403      10.883   9.930 -40.486  1.00  1.45           H  
ATOM   6004  HA  GLN A 403      13.064   9.081 -42.242  1.00  1.45           H  
ATOM   6005 1HB  GLN A 403      10.304   7.932 -41.670  1.00  1.45           H  
ATOM   6006 2HB  GLN A 403      11.484   7.179 -42.739  1.00  1.45           H  
ATOM   6007 1HG  GLN A 403      13.062   6.951 -40.868  1.00  1.45           H  
ATOM   6008 2HG  GLN A 403      11.863   7.720 -39.790  1.00  1.45           H  
ATOM   6009 1HE2 GLN A 403      11.886   3.835 -39.838  1.00  1.45           H  
ATOM   6010 2HE2 GLN A 403      13.202   4.953 -39.978  1.00  1.45           H  
ATOM   6011  N   ARG A 404      10.837  10.869 -43.538  1.00  1.45           N  
ATOM   6012  CA  ARG A 404      10.240  11.449 -44.738  1.00  1.45           C  
ATOM   6013  C   ARG A 404       9.188  10.537 -45.397  1.00  1.45           C  
ATOM   6014  O   ARG A 404       9.130  10.428 -46.626  1.00  1.45           O  
ATOM   6015  CB  ARG A 404      11.332  11.794 -45.749  1.00  1.45           C  
ATOM   6016  CG  ARG A 404      12.033  13.132 -45.514  1.00  1.45           C  
ATOM   6017  CD  ARG A 404      12.937  13.134 -44.293  1.00  1.45           C  
ATOM   6018  NE  ARG A 404      13.665  14.402 -44.181  1.00  1.45           N  
ATOM   6019  CZ  ARG A 404      14.374  14.834 -43.102  1.00  1.45           C  
ATOM   6020  NH1 ARG A 404      14.484  14.116 -41.999  1.00  1.45           N  
ATOM   6021  NH2 ARG A 404      14.964  16.015 -43.150  1.00  1.45           N  
ATOM   6022  H   ARG A 404      10.772  11.426 -42.688  1.00  1.45           H  
ATOM   6023  HA  ARG A 404       9.746  12.375 -44.440  1.00  1.45           H  
ATOM   6024 1HB  ARG A 404      12.101  11.034 -45.765  1.00  1.45           H  
ATOM   6025 2HB  ARG A 404      10.895  11.828 -46.745  1.00  1.45           H  
ATOM   6026 1HG  ARG A 404      12.639  13.372 -46.384  1.00  1.45           H  
ATOM   6027 2HG  ARG A 404      11.280  13.901 -45.370  1.00  1.45           H  
ATOM   6028 1HD  ARG A 404      12.345  13.000 -43.397  1.00  1.45           H  
ATOM   6029 2HD  ARG A 404      13.663  12.325 -44.365  1.00  1.45           H  
ATOM   6030  HE  ARG A 404      13.629  15.018 -44.976  1.00  1.45           H  
ATOM   6031 1HH1 ARG A 404      14.046  13.189 -41.910  1.00  1.45           H  
ATOM   6032 2HH1 ARG A 404      15.016  14.475 -41.219  1.00  1.45           H  
ATOM   6033 1HH2 ARG A 404      14.896  16.589 -43.977  1.00  1.45           H  
ATOM   6034 2HH2 ARG A 404      15.459  16.377 -42.323  1.00  1.45           H  
ATOM   6035  N   LEU A 405       8.366   9.883 -44.571  1.00  1.39           N  
ATOM   6036  CA  LEU A 405       7.316   8.968 -45.020  1.00  1.39           C  
ATOM   6037  C   LEU A 405       5.935   9.451 -44.602  1.00  1.39           C  
ATOM   6038  O   LEU A 405       5.813  10.207 -43.644  1.00  1.39           O  
ATOM   6039  CB  LEU A 405       7.519   7.580 -44.398  1.00  1.39           C  
ATOM   6040  CG  LEU A 405       8.867   6.932 -44.619  1.00  1.39           C  
ATOM   6041  CD1 LEU A 405       8.927   5.644 -43.826  1.00  1.39           C  
ATOM   6042  CD2 LEU A 405       9.090   6.690 -46.087  1.00  1.39           C  
ATOM   6043  H   LEU A 405       8.466  10.058 -43.571  1.00  1.39           H  
ATOM   6044  HA  LEU A 405       7.350   8.899 -46.106  1.00  1.39           H  
ATOM   6045 1HB  LEU A 405       7.369   7.664 -43.319  1.00  1.39           H  
ATOM   6046 2HB  LEU A 405       6.757   6.910 -44.793  1.00  1.39           H  
ATOM   6047  HG  LEU A 405       9.632   7.581 -44.251  1.00  1.39           H  
ATOM   6048 1HD1 LEU A 405       9.904   5.180 -43.956  1.00  1.39           H  
ATOM   6049 2HD1 LEU A 405       8.771   5.865 -42.766  1.00  1.39           H  
ATOM   6050 3HD1 LEU A 405       8.154   4.967 -44.174  1.00  1.39           H  
ATOM   6051 1HD2 LEU A 405      10.069   6.233 -46.234  1.00  1.39           H  
ATOM   6052 2HD2 LEU A 405       8.316   6.028 -46.469  1.00  1.39           H  
ATOM   6053 3HD2 LEU A 405       9.053   7.642 -46.620  1.00  1.39           H  
ATOM   6054  N   THR A 406       4.897   9.017 -45.306  1.00  1.28           N  
ATOM   6055  CA  THR A 406       3.540   9.253 -44.818  1.00  1.28           C  
ATOM   6056  C   THR A 406       2.832   7.914 -44.731  1.00  1.28           C  
ATOM   6057  O   THR A 406       2.743   7.192 -45.727  1.00  1.28           O  
ATOM   6058  CB  THR A 406       2.747  10.218 -45.716  1.00  1.28           C  
ATOM   6059  OG1 THR A 406       3.432  11.475 -45.777  1.00  1.28           O  
ATOM   6060  CG2 THR A 406       1.338  10.433 -45.146  1.00  1.28           C  
ATOM   6061  H   THR A 406       5.044   8.458 -46.134  1.00  1.28           H  
ATOM   6062  HA  THR A 406       3.582   9.672 -43.810  1.00  1.28           H  
ATOM   6063  HB  THR A 406       2.669   9.802 -46.719  1.00  1.28           H  
ATOM   6064  HG1 THR A 406       3.610  11.782 -44.877  1.00  1.28           H  
ATOM   6065 1HG2 THR A 406       0.785  11.119 -45.785  1.00  1.28           H  
ATOM   6066 2HG2 THR A 406       0.810   9.477 -45.098  1.00  1.28           H  
ATOM   6067 3HG2 THR A 406       1.412  10.852 -44.141  1.00  1.28           H  
ATOM   6068  N   TRP A 407       2.354   7.573 -43.545  1.00  1.15           N  
ATOM   6069  CA  TRP A 407       1.671   6.302 -43.329  1.00  1.15           C  
ATOM   6070  C   TRP A 407       0.170   6.472 -43.523  1.00  1.15           C  
ATOM   6071  O   TRP A 407      -0.368   7.563 -43.309  1.00  1.15           O  
ATOM   6072  CB  TRP A 407       2.013   5.760 -41.943  1.00  1.15           C  
ATOM   6073  CG  TRP A 407       3.469   5.409 -41.827  1.00  1.15           C  
ATOM   6074  CD1 TRP A 407       4.292   5.079 -42.863  1.00  1.15           C  
ATOM   6075  CD2 TRP A 407       4.299   5.374 -40.635  1.00  1.15           C  
ATOM   6076  NE1 TRP A 407       5.565   4.855 -42.405  1.00  1.15           N  
ATOM   6077  CE2 TRP A 407       5.593   5.041 -41.052  1.00  1.15           C  
ATOM   6078  CE3 TRP A 407       4.060   5.612 -39.269  1.00  1.15           C  
ATOM   6079  CZ2 TRP A 407       6.647   4.948 -40.165  1.00  1.15           C  
ATOM   6080  CZ3 TRP A 407       5.136   5.522 -38.390  1.00  1.15           C  
ATOM   6081  CH2 TRP A 407       6.386   5.201 -38.827  1.00  1.15           C  
ATOM   6082  H   TRP A 407       2.472   8.211 -42.759  1.00  1.15           H  
ATOM   6083  HA  TRP A 407       2.024   5.580 -44.067  1.00  1.15           H  
ATOM   6084 1HB  TRP A 407       1.775   6.505 -41.194  1.00  1.15           H  
ATOM   6085 2HB  TRP A 407       1.415   4.872 -41.737  1.00  1.15           H  
ATOM   6086  HD1 TRP A 407       3.983   5.012 -43.906  1.00  1.15           H  
ATOM   6087  HE1 TRP A 407       6.362   4.598 -42.971  1.00  1.15           H  
ATOM   6088  HE3 TRP A 407       3.064   5.879 -38.915  1.00  1.15           H  
ATOM   6089  HZ2 TRP A 407       7.659   4.693 -40.490  1.00  1.15           H  
ATOM   6090  HZ3 TRP A 407       4.969   5.722 -37.350  1.00  1.15           H  
ATOM   6091  HH2 TRP A 407       7.202   5.143 -38.106  1.00  1.15           H  
ATOM   6092  N   THR A 408      -0.508   5.404 -43.932  1.00  1.02           N  
ATOM   6093  CA  THR A 408      -1.951   5.458 -44.128  1.00  1.02           C  
ATOM   6094  C   THR A 408      -2.699   5.349 -42.820  1.00  1.02           C  
ATOM   6095  O   THR A 408      -2.135   4.924 -41.816  1.00  1.02           O  
ATOM   6096  CB  THR A 408      -2.406   4.319 -45.048  1.00  1.02           C  
ATOM   6097  OG1 THR A 408      -2.077   3.058 -44.420  1.00  1.02           O  
ATOM   6098  CG2 THR A 408      -1.701   4.410 -46.391  1.00  1.02           C  
ATOM   6099  H   THR A 408      -0.016   4.518 -44.102  1.00  1.02           H  
ATOM   6100  HA  THR A 408      -2.202   6.413 -44.591  1.00  1.02           H  
ATOM   6101  HB  THR A 408      -3.481   4.377 -45.195  1.00  1.02           H  
ATOM   6102  HG1 THR A 408      -1.083   2.956 -44.442  1.00  1.02           H  
ATOM   6103 1HG2 THR A 408      -2.025   3.590 -47.031  1.00  1.02           H  
ATOM   6104 2HG2 THR A 408      -1.941   5.360 -46.866  1.00  1.02           H  
ATOM   6105 3HG2 THR A 408      -0.621   4.343 -46.235  1.00  1.02           H  
ATOM   6106  N   ALA A 409      -3.997   5.660 -42.842  1.00  0.92           N  
ATOM   6107  CA  ALA A 409      -4.815   5.548 -41.638  1.00  0.92           C  
ATOM   6108  C   ALA A 409      -4.811   4.133 -41.093  1.00  0.92           C  
ATOM   6109  O   ALA A 409      -4.810   3.924 -39.881  1.00  0.92           O  
ATOM   6110  CB  ALA A 409      -6.244   5.943 -41.933  1.00  0.92           C  
ATOM   6111  H   ALA A 409      -4.412   6.001 -43.697  1.00  0.92           H  
ATOM   6112  HA  ALA A 409      -4.398   6.214 -40.881  1.00  0.92           H  
ATOM   6113 1HB  ALA A 409      -6.837   5.877 -41.021  1.00  0.92           H  
ATOM   6114 2HB  ALA A 409      -6.267   6.945 -42.302  1.00  0.92           H  
ATOM   6115 3HB  ALA A 409      -6.661   5.274 -42.683  1.00  0.92           H  
ATOM   6116  N   LYS A 410      -4.790   3.151 -41.993  1.00  0.85           N  
ATOM   6117  CA  LYS A 410      -4.796   1.767 -41.562  1.00  0.85           C  
ATOM   6118  C   LYS A 410      -3.478   1.450 -40.890  1.00  0.85           C  
ATOM   6119  O   LYS A 410      -3.457   0.916 -39.782  1.00  0.85           O  
ATOM   6120  CB  LYS A 410      -5.010   0.824 -42.749  1.00  0.85           C  
ATOM   6121  CG  LYS A 410      -5.069  -0.671 -42.379  1.00  0.85           C  
ATOM   6122  CD  LYS A 410      -6.295  -0.989 -41.519  1.00  0.85           C  
ATOM   6123  CE  LYS A 410      -6.563  -2.509 -41.424  1.00  0.85           C  
ATOM   6124  NZ  LYS A 410      -5.547  -3.237 -40.584  1.00  0.85           N  
ATOM   6125  H   LYS A 410      -4.772   3.373 -42.976  1.00  0.85           H  
ATOM   6126  HA  LYS A 410      -5.596   1.621 -40.836  1.00  0.85           H  
ATOM   6127 1HB  LYS A 410      -5.938   1.083 -43.258  1.00  0.85           H  
ATOM   6128 2HB  LYS A 410      -4.196   0.955 -43.465  1.00  0.85           H  
ATOM   6129 1HG  LYS A 410      -5.102  -1.274 -43.285  1.00  0.85           H  
ATOM   6130 2HG  LYS A 410      -4.169  -0.943 -41.814  1.00  0.85           H  
ATOM   6131 1HD  LYS A 410      -6.121  -0.609 -40.507  1.00  0.85           H  
ATOM   6132 2HD  LYS A 410      -7.172  -0.496 -41.930  1.00  0.85           H  
ATOM   6133 1HE  LYS A 410      -7.549  -2.666 -40.993  1.00  0.85           H  
ATOM   6134 2HE  LYS A 410      -6.546  -2.927 -42.428  1.00  0.85           H  
ATOM   6135 1HZ  LYS A 410      -5.758  -4.211 -40.548  1.00  0.85           H  
ATOM   6136 2HZ  LYS A 410      -4.588  -3.128 -40.914  1.00  0.85           H  
ATOM   6137 3HZ  LYS A 410      -5.527  -2.869 -39.624  1.00  0.85           H  
ATOM   6138  N   GLU A 411      -2.367   1.821 -41.523  1.00  0.79           N  
ATOM   6139  CA  GLU A 411      -1.070   1.511 -40.937  1.00  0.79           C  
ATOM   6140  C   GLU A 411      -0.873   2.197 -39.595  1.00  0.79           C  
ATOM   6141  O   GLU A 411      -0.383   1.591 -38.641  1.00  0.79           O  
ATOM   6142  CB  GLU A 411       0.033   1.918 -41.895  1.00  0.79           C  
ATOM   6143  CG  GLU A 411       0.145   1.057 -43.141  1.00  0.79           C  
ATOM   6144  CD  GLU A 411       1.000   1.683 -44.196  1.00  0.79           C  
ATOM   6145  OE1 GLU A 411       0.794   2.859 -44.449  1.00  0.79           O  
ATOM   6146  OE2 GLU A 411       1.848   1.022 -44.744  1.00  0.79           O  
ATOM   6147  H   GLU A 411      -2.411   2.304 -42.427  1.00  0.79           H  
ATOM   6148  HA  GLU A 411      -1.022   0.429 -40.775  1.00  0.79           H  
ATOM   6149 1HB  GLU A 411      -0.142   2.947 -42.216  1.00  0.79           H  
ATOM   6150 2HB  GLU A 411       0.993   1.899 -41.378  1.00  0.79           H  
ATOM   6151 1HG  GLU A 411       0.574   0.094 -42.865  1.00  0.79           H  
ATOM   6152 2HG  GLU A 411      -0.854   0.877 -43.537  1.00  0.79           H  
ATOM   6153  N   VAL A 412      -1.309   3.450 -39.488  1.00  0.75           N  
ATOM   6154  CA  VAL A 412      -1.122   4.138 -38.231  1.00  0.75           C  
ATOM   6155  C   VAL A 412      -1.999   3.500 -37.168  1.00  0.75           C  
ATOM   6156  O   VAL A 412      -1.538   3.273 -36.050  1.00  0.75           O  
ATOM   6157  CB  VAL A 412      -1.431   5.631 -38.330  1.00  0.75           C  
ATOM   6158  CG1 VAL A 412      -1.336   6.221 -36.945  1.00  0.75           C  
ATOM   6159  CG2 VAL A 412      -0.440   6.307 -39.273  1.00  0.75           C  
ATOM   6160  H   VAL A 412      -1.725   3.926 -40.288  1.00  0.75           H  
ATOM   6161  HA  VAL A 412      -0.078   4.031 -37.932  1.00  0.75           H  
ATOM   6162  HB  VAL A 412      -2.455   5.765 -38.697  1.00  0.75           H  
ATOM   6163 1HG1 VAL A 412      -1.568   7.267 -36.965  1.00  0.75           H  
ATOM   6164 2HG1 VAL A 412      -2.026   5.703 -36.315  1.00  0.75           H  
ATOM   6165 3HG1 VAL A 412      -0.333   6.086 -36.565  1.00  0.75           H  
ATOM   6166 1HG2 VAL A 412      -0.660   7.370 -39.342  1.00  0.75           H  
ATOM   6167 2HG2 VAL A 412       0.572   6.169 -38.897  1.00  0.75           H  
ATOM   6168 3HG2 VAL A 412      -0.519   5.864 -40.258  1.00  0.75           H  
ATOM   6169  N   ASP A 413      -3.264   3.200 -37.502  1.00  0.72           N  
ATOM   6170  CA  ASP A 413      -4.149   2.560 -36.541  1.00  0.72           C  
ATOM   6171  C   ASP A 413      -3.638   1.170 -36.139  1.00  0.72           C  
ATOM   6172  O   ASP A 413      -3.816   0.746 -34.993  1.00  0.72           O  
ATOM   6173  CB  ASP A 413      -5.578   2.435 -37.089  1.00  0.72           C  
ATOM   6174  CG  ASP A 413      -6.589   1.989 -36.004  1.00  0.72           C  
ATOM   6175  OD1 ASP A 413      -6.821   2.748 -35.083  1.00  0.72           O  
ATOM   6176  OD2 ASP A 413      -7.092   0.871 -36.077  1.00  0.72           O  
ATOM   6177  H   ASP A 413      -3.629   3.410 -38.432  1.00  0.72           H  
ATOM   6178  HA  ASP A 413      -4.188   3.185 -35.652  1.00  0.72           H  
ATOM   6179 1HB  ASP A 413      -5.894   3.399 -37.492  1.00  0.72           H  
ATOM   6180 2HB  ASP A 413      -5.585   1.719 -37.920  1.00  0.72           H  
ATOM   6181  N   ASP A 414      -3.010   0.423 -37.059  1.00  0.70           N  
ATOM   6182  CA  ASP A 414      -2.497  -0.891 -36.671  1.00  0.70           C  
ATOM   6183  C   ASP A 414      -1.341  -0.735 -35.690  1.00  0.70           C  
ATOM   6184  O   ASP A 414      -1.213  -1.506 -34.724  1.00  0.70           O  
ATOM   6185  CB  ASP A 414      -2.101  -1.731 -37.887  1.00  0.70           C  
ATOM   6186  CG  ASP A 414      -3.326  -2.285 -38.704  1.00  0.70           C  
ATOM   6187  OD1 ASP A 414      -4.485  -2.237 -38.238  1.00  0.70           O  
ATOM   6188  OD2 ASP A 414      -3.117  -2.790 -39.808  1.00  0.70           O  
ATOM   6189  H   ASP A 414      -2.903   0.758 -38.017  1.00  0.70           H  
ATOM   6190  HA  ASP A 414      -3.280  -1.430 -36.154  1.00  0.70           H  
ATOM   6191 1HB  ASP A 414      -1.495  -1.111 -38.558  1.00  0.70           H  
ATOM   6192 2HB  ASP A 414      -1.480  -2.566 -37.567  1.00  0.70           H  
ATOM   6193  N   LYS A 415      -0.517   0.294 -35.902  1.00  0.69           N  
ATOM   6194  CA  LYS A 415       0.589   0.535 -34.998  1.00  0.69           C  
ATOM   6195  C   LYS A 415       0.033   1.017 -33.657  1.00  0.69           C  
ATOM   6196  O   LYS A 415       0.457   0.544 -32.604  1.00  0.69           O  
ATOM   6197  CB  LYS A 415       1.559   1.544 -35.613  1.00  0.69           C  
ATOM   6198  CG  LYS A 415       2.343   1.007 -36.833  1.00  0.69           C  
ATOM   6199  CD  LYS A 415       3.268   2.067 -37.434  1.00  0.69           C  
ATOM   6200  CE  LYS A 415       3.905   1.592 -38.738  1.00  0.69           C  
ATOM   6201  NZ  LYS A 415       4.784   0.401 -38.531  1.00  0.69           N  
ATOM   6202  H   LYS A 415      -0.640   0.896 -36.720  1.00  0.69           H  
ATOM   6203  HA  LYS A 415       1.119  -0.401 -34.830  1.00  0.69           H  
ATOM   6204 1HB  LYS A 415       0.996   2.416 -35.947  1.00  0.69           H  
ATOM   6205 2HB  LYS A 415       2.270   1.876 -34.861  1.00  0.69           H  
ATOM   6206 1HG  LYS A 415       2.947   0.156 -36.518  1.00  0.69           H  
ATOM   6207 2HG  LYS A 415       1.647   0.664 -37.591  1.00  0.69           H  
ATOM   6208 1HD  LYS A 415       2.703   2.985 -37.621  1.00  0.69           H  
ATOM   6209 2HD  LYS A 415       4.064   2.281 -36.731  1.00  0.69           H  
ATOM   6210 1HE  LYS A 415       3.115   1.335 -39.445  1.00  0.69           H  
ATOM   6211 2HE  LYS A 415       4.502   2.402 -39.158  1.00  0.69           H  
ATOM   6212 1HZ  LYS A 415       5.184   0.118 -39.414  1.00  0.69           H  
ATOM   6213 2HZ  LYS A 415       5.525   0.635 -37.885  1.00  0.69           H  
ATOM   6214 3HZ  LYS A 415       4.232  -0.357 -38.153  1.00  0.69           H  
ATOM   6215  N   LEU A 416      -0.979   1.890 -33.685  1.00  0.68           N  
ATOM   6216  CA  LEU A 416      -1.582   2.382 -32.451  1.00  0.68           C  
ATOM   6217  C   LEU A 416      -2.164   1.244 -31.626  1.00  0.68           C  
ATOM   6218  O   LEU A 416      -1.843   1.116 -30.445  1.00  0.68           O  
ATOM   6219  CB  LEU A 416      -2.663   3.432 -32.744  1.00  0.68           C  
ATOM   6220  CG  LEU A 416      -3.451   3.900 -31.515  1.00  0.68           C  
ATOM   6221  CD1 LEU A 416      -2.521   4.484 -30.546  1.00  0.68           C  
ATOM   6222  CD2 LEU A 416      -4.515   4.945 -31.910  1.00  0.68           C  
ATOM   6223  H   LEU A 416      -1.307   2.249 -34.577  1.00  0.68           H  
ATOM   6224  HA  LEU A 416      -0.801   2.861 -31.862  1.00  0.68           H  
ATOM   6225 1HB  LEU A 416      -2.198   4.301 -33.213  1.00  0.68           H  
ATOM   6226 2HB  LEU A 416      -3.374   3.004 -33.445  1.00  0.68           H  
ATOM   6227  HG  LEU A 416      -3.935   3.041 -31.054  1.00  0.68           H  
ATOM   6228 1HD1 LEU A 416      -3.095   4.777 -29.690  1.00  0.68           H  
ATOM   6229 2HD1 LEU A 416      -1.781   3.740 -30.263  1.00  0.68           H  
ATOM   6230 3HD1 LEU A 416      -2.026   5.340 -30.968  1.00  0.68           H  
ATOM   6231 1HD2 LEU A 416      -5.058   5.261 -31.017  1.00  0.68           H  
ATOM   6232 2HD2 LEU A 416      -4.031   5.808 -32.360  1.00  0.68           H  
ATOM   6233 3HD2 LEU A 416      -5.212   4.508 -32.629  1.00  0.68           H  
ATOM   6234  N   LYS A 417      -2.990   0.387 -32.236  1.00  0.68           N  
ATOM   6235  CA  LYS A 417      -3.546  -0.738 -31.488  1.00  0.68           C  
ATOM   6236  C   LYS A 417      -2.447  -1.585 -30.869  1.00  0.68           C  
ATOM   6237  O   LYS A 417      -2.517  -1.915 -29.682  1.00  0.68           O  
ATOM   6238  CB  LYS A 417      -4.457  -1.633 -32.345  1.00  0.68           C  
ATOM   6239  CG  LYS A 417      -5.765  -1.011 -32.796  1.00  0.68           C  
ATOM   6240  CD  LYS A 417      -6.673  -2.008 -33.529  1.00  0.68           C  
ATOM   6241  CE  LYS A 417      -6.077  -2.426 -34.855  1.00  0.68           C  
ATOM   6242  NZ  LYS A 417      -5.980  -1.294 -35.769  1.00  0.68           N  
ATOM   6243  H   LYS A 417      -3.238   0.519 -33.218  1.00  0.68           H  
ATOM   6244  HA  LYS A 417      -4.148  -0.337 -30.672  1.00  0.68           H  
ATOM   6245 1HB  LYS A 417      -3.913  -1.917 -33.253  1.00  0.68           H  
ATOM   6246 2HB  LYS A 417      -4.685  -2.546 -31.800  1.00  0.68           H  
ATOM   6247 1HG  LYS A 417      -6.292  -0.701 -31.915  1.00  0.68           H  
ATOM   6248 2HG  LYS A 417      -5.587  -0.139 -33.429  1.00  0.68           H  
ATOM   6249 1HD  LYS A 417      -6.832  -2.887 -32.908  1.00  0.68           H  
ATOM   6250 2HD  LYS A 417      -7.635  -1.531 -33.718  1.00  0.68           H  
ATOM   6251 1HE  LYS A 417      -5.076  -2.818 -34.682  1.00  0.68           H  
ATOM   6252 2HE  LYS A 417      -6.689  -3.201 -35.312  1.00  0.68           H  
ATOM   6253 1HZ  LYS A 417      -5.528  -1.589 -36.667  1.00  0.68           H  
ATOM   6254 2HZ  LYS A 417      -6.894  -0.863 -35.971  1.00  0.68           H  
ATOM   6255 3HZ  LYS A 417      -5.402  -0.584 -35.307  1.00  0.68           H  
ATOM   6256  N   SER A 418      -1.416  -1.922 -31.652  1.00  0.68           N  
ATOM   6257  CA  SER A 418      -0.338  -2.757 -31.146  1.00  0.68           C  
ATOM   6258  C   SER A 418       0.369  -2.100 -29.957  1.00  0.68           C  
ATOM   6259  O   SER A 418       0.667  -2.765 -28.959  1.00  0.68           O  
ATOM   6260  CB  SER A 418       0.662  -3.007 -32.256  1.00  0.68           C  
ATOM   6261  OG  SER A 418       0.080  -3.745 -33.302  1.00  0.68           O  
ATOM   6262  H   SER A 418      -1.381  -1.619 -32.629  1.00  0.68           H  
ATOM   6263  HA  SER A 418      -0.760  -3.706 -30.818  1.00  0.68           H  
ATOM   6264 1HB  SER A 418       1.024  -2.054 -32.640  1.00  0.68           H  
ATOM   6265 2HB  SER A 418       1.517  -3.546 -31.856  1.00  0.68           H  
ATOM   6266  HG  SER A 418      -0.515  -3.114 -33.770  1.00  0.68           H  
ATOM   6267  N   ILE A 419       0.599  -0.790 -30.032  1.00  0.69           N  
ATOM   6268  CA  ILE A 419       1.268  -0.082 -28.952  1.00  0.69           C  
ATOM   6269  C   ILE A 419       0.401  -0.089 -27.695  1.00  0.69           C  
ATOM   6270  O   ILE A 419       0.903  -0.353 -26.601  1.00  0.69           O  
ATOM   6271  CB  ILE A 419       1.591   1.373 -29.344  1.00  0.69           C  
ATOM   6272  CG1 ILE A 419       2.646   1.412 -30.481  1.00  0.69           C  
ATOM   6273  CG2 ILE A 419       2.162   2.111 -28.122  1.00  0.69           C  
ATOM   6274  CD1 ILE A 419       2.778   2.778 -31.156  1.00  0.69           C  
ATOM   6275  H   ILE A 419       0.336  -0.280 -30.878  1.00  0.69           H  
ATOM   6276  HA  ILE A 419       2.203  -0.593 -28.728  1.00  0.69           H  
ATOM   6277  HB  ILE A 419       0.680   1.867 -29.696  1.00  0.69           H  
ATOM   6278 1HG1 ILE A 419       3.614   1.146 -30.060  1.00  0.69           H  
ATOM   6279 2HG1 ILE A 419       2.389   0.672 -31.223  1.00  0.69           H  
ATOM   6280 1HG2 ILE A 419       2.384   3.134 -28.398  1.00  0.69           H  
ATOM   6281 2HG2 ILE A 419       1.463   2.103 -27.314  1.00  0.69           H  
ATOM   6282 3HG2 ILE A 419       3.080   1.617 -27.793  1.00  0.69           H  
ATOM   6283 1HD1 ILE A 419       3.536   2.726 -31.935  1.00  0.69           H  
ATOM   6284 2HD1 ILE A 419       1.820   3.055 -31.603  1.00  0.69           H  
ATOM   6285 3HD1 ILE A 419       3.069   3.523 -30.419  1.00  0.69           H  
ATOM   6286  N   MET A 420      -0.902   0.194 -27.841  1.00  0.70           N  
ATOM   6287  CA  MET A 420      -1.796   0.238 -26.682  1.00  0.70           C  
ATOM   6288  C   MET A 420      -1.913  -1.144 -26.040  1.00  0.70           C  
ATOM   6289  O   MET A 420      -1.921  -1.276 -24.812  1.00  0.70           O  
ATOM   6290  CB  MET A 420      -3.185   0.698 -27.116  1.00  0.70           C  
ATOM   6291  CG  MET A 420      -3.241   2.101 -27.655  1.00  0.70           C  
ATOM   6292  SD  MET A 420      -2.738   3.328 -26.534  1.00  0.70           S  
ATOM   6293  CE  MET A 420      -1.066   3.440 -27.014  1.00  0.70           C  
ATOM   6294  H   MET A 420      -1.269   0.399 -28.773  1.00  0.70           H  
ATOM   6295  HA  MET A 420      -1.388   0.927 -25.945  1.00  0.70           H  
ATOM   6296 1HB  MET A 420      -3.553   0.033 -27.902  1.00  0.70           H  
ATOM   6297 2HB  MET A 420      -3.877   0.627 -26.274  1.00  0.70           H  
ATOM   6298 1HG  MET A 420      -2.609   2.174 -28.508  1.00  0.70           H  
ATOM   6299 2HG  MET A 420      -4.243   2.306 -27.969  1.00  0.70           H  
ATOM   6300 1HE  MET A 420      -0.559   4.177 -26.429  1.00  0.70           H  
ATOM   6301 2HE  MET A 420      -0.617   2.481 -26.856  1.00  0.70           H  
ATOM   6302 3HE  MET A 420      -1.004   3.701 -28.058  1.00  0.70           H  
ATOM   6303  N   LYS A 421      -1.936  -2.191 -26.870  1.00  0.71           N  
ATOM   6304  CA  LYS A 421      -2.004  -3.555 -26.369  1.00  0.71           C  
ATOM   6305  C   LYS A 421      -0.773  -3.850 -25.532  1.00  0.71           C  
ATOM   6306  O   LYS A 421      -0.870  -4.398 -24.423  1.00  0.71           O  
ATOM   6307  CB  LYS A 421      -2.103  -4.555 -27.516  1.00  0.71           C  
ATOM   6308  CG  LYS A 421      -2.232  -6.014 -27.079  1.00  0.71           C  
ATOM   6309  CD  LYS A 421      -2.379  -6.942 -28.282  1.00  0.71           C  
ATOM   6310  CE  LYS A 421      -2.473  -8.401 -27.852  1.00  0.71           C  
ATOM   6311  NZ  LYS A 421      -2.606  -9.318 -29.019  1.00  0.71           N  
ATOM   6312  H   LYS A 421      -1.940  -2.041 -27.880  1.00  0.71           H  
ATOM   6313  HA  LYS A 421      -2.882  -3.655 -25.733  1.00  0.71           H  
ATOM   6314 1HB  LYS A 421      -2.947  -4.301 -28.151  1.00  0.71           H  
ATOM   6315 2HB  LYS A 421      -1.207  -4.475 -28.134  1.00  0.71           H  
ATOM   6316 1HG  LYS A 421      -1.343  -6.300 -26.512  1.00  0.71           H  
ATOM   6317 2HG  LYS A 421      -3.103  -6.122 -26.433  1.00  0.71           H  
ATOM   6318 1HD  LYS A 421      -3.277  -6.671 -28.838  1.00  0.71           H  
ATOM   6319 2HD  LYS A 421      -1.516  -6.817 -28.937  1.00  0.71           H  
ATOM   6320 1HE  LYS A 421      -1.575  -8.666 -27.294  1.00  0.71           H  
ATOM   6321 2HE  LYS A 421      -3.340  -8.524 -27.204  1.00  0.71           H  
ATOM   6322 1HZ  LYS A 421      -2.666 -10.272 -28.692  1.00  0.71           H  
ATOM   6323 2HZ  LYS A 421      -3.442  -9.088 -29.538  1.00  0.71           H  
ATOM   6324 3HZ  LYS A 421      -1.801  -9.218 -29.620  1.00  0.71           H  
ATOM   6325  N   ASN A 422       0.398  -3.481 -26.065  1.00  0.72           N  
ATOM   6326  CA  ASN A 422       1.648  -3.719 -25.369  1.00  0.72           C  
ATOM   6327  C   ASN A 422       1.711  -2.923 -24.076  1.00  0.72           C  
ATOM   6328  O   ASN A 422       2.104  -3.454 -23.039  1.00  0.72           O  
ATOM   6329  CB  ASN A 422       2.812  -3.353 -26.265  1.00  0.72           C  
ATOM   6330  CG  ASN A 422       3.013  -4.342 -27.387  1.00  0.72           C  
ATOM   6331  OD1 ASN A 422       2.546  -5.488 -27.330  1.00  0.72           O  
ATOM   6332  ND2 ASN A 422       3.705  -3.919 -28.415  1.00  0.72           N  
ATOM   6333  H   ASN A 422       0.425  -3.045 -26.989  1.00  0.72           H  
ATOM   6334  HA  ASN A 422       1.710  -4.776 -25.115  1.00  0.72           H  
ATOM   6335 1HB  ASN A 422       2.637  -2.366 -26.700  1.00  0.72           H  
ATOM   6336 2HB  ASN A 422       3.723  -3.294 -25.673  1.00  0.72           H  
ATOM   6337 1HD2 ASN A 422       3.871  -4.527 -29.189  1.00  0.72           H  
ATOM   6338 2HD2 ASN A 422       4.064  -2.988 -28.423  1.00  0.72           H  
ATOM   6339  N   ALA A 423       1.273  -1.665 -24.111  1.00  0.73           N  
ATOM   6340  CA  ALA A 423       1.293  -0.826 -22.921  1.00  0.73           C  
ATOM   6341  C   ALA A 423       0.422  -1.426 -21.818  1.00  0.73           C  
ATOM   6342  O   ALA A 423       0.836  -1.524 -20.656  1.00  0.73           O  
ATOM   6343  CB  ALA A 423       0.810   0.561 -23.281  1.00  0.73           C  
ATOM   6344  H   ALA A 423       0.956  -1.262 -24.992  1.00  0.73           H  
ATOM   6345  HA  ALA A 423       2.319  -0.768 -22.556  1.00  0.73           H  
ATOM   6346 1HB  ALA A 423       0.839   1.201 -22.401  1.00  0.73           H  
ATOM   6347 2HB  ALA A 423       1.450   0.979 -24.059  1.00  0.73           H  
ATOM   6348 3HB  ALA A 423      -0.203   0.479 -23.656  1.00  0.73           H  
ATOM   6349  N   PHE A 424      -0.764  -1.910 -22.204  1.00  0.74           N  
ATOM   6350  CA  PHE A 424      -1.674  -2.553 -21.269  1.00  0.74           C  
ATOM   6351  C   PHE A 424      -1.050  -3.791 -20.677  1.00  0.74           C  
ATOM   6352  O   PHE A 424      -1.067  -3.981 -19.455  1.00  0.74           O  
ATOM   6353  CB  PHE A 424      -3.014  -2.886 -21.922  1.00  0.74           C  
ATOM   6354  CG  PHE A 424      -3.900  -3.668 -21.030  1.00  0.74           C  
ATOM   6355  CD1 PHE A 424      -4.425  -3.116 -19.882  1.00  0.74           C  
ATOM   6356  CD2 PHE A 424      -4.241  -4.953 -21.355  1.00  0.74           C  
ATOM   6357  CE1 PHE A 424      -5.239  -3.858 -19.068  1.00  0.74           C  
ATOM   6358  CE2 PHE A 424      -5.078  -5.678 -20.557  1.00  0.74           C  
ATOM   6359  CZ  PHE A 424      -5.569  -5.131 -19.401  1.00  0.74           C  
ATOM   6360  H   PHE A 424      -1.059  -1.800 -23.174  1.00  0.74           H  
ATOM   6361  HA  PHE A 424      -1.870  -1.858 -20.454  1.00  0.74           H  
ATOM   6362 1HB  PHE A 424      -3.517  -2.002 -22.227  1.00  0.74           H  
ATOM   6363 2HB  PHE A 424      -2.835  -3.473 -22.823  1.00  0.74           H  
ATOM   6364  HD1 PHE A 424      -4.168  -2.091 -19.616  1.00  0.74           H  
ATOM   6365  HD2 PHE A 424      -3.839  -5.393 -22.270  1.00  0.74           H  
ATOM   6366  HE1 PHE A 424      -5.621  -3.429 -18.159  1.00  0.74           H  
ATOM   6367  HE2 PHE A 424      -5.340  -6.693 -20.840  1.00  0.74           H  
ATOM   6368  HZ  PHE A 424      -6.218  -5.711 -18.754  1.00  0.74           H  
ATOM   6369  N   THR A 425      -0.507  -4.635 -21.547  1.00  0.74           N  
ATOM   6370  CA  THR A 425       0.100  -5.877 -21.133  1.00  0.74           C  
ATOM   6371  C   THR A 425       1.246  -5.613 -20.167  1.00  0.74           C  
ATOM   6372  O   THR A 425       1.365  -6.289 -19.146  1.00  0.74           O  
ATOM   6373  CB  THR A 425       0.628  -6.644 -22.345  1.00  0.74           C  
ATOM   6374  OG1 THR A 425      -0.462  -6.921 -23.246  1.00  0.74           O  
ATOM   6375  CG2 THR A 425       1.259  -7.944 -21.880  1.00  0.74           C  
ATOM   6376  H   THR A 425      -0.528  -4.414 -22.544  1.00  0.74           H  
ATOM   6377  HA  THR A 425      -0.650  -6.478 -20.630  1.00  0.74           H  
ATOM   6378  HB  THR A 425       1.372  -6.040 -22.864  1.00  0.74           H  
ATOM   6379  HG1 THR A 425      -0.774  -6.059 -23.627  1.00  0.74           H  
ATOM   6380 1HG2 THR A 425       1.636  -8.491 -22.741  1.00  0.74           H  
ATOM   6381 2HG2 THR A 425       2.082  -7.721 -21.200  1.00  0.74           H  
ATOM   6382 3HG2 THR A 425       0.513  -8.548 -21.362  1.00  0.74           H  
ATOM   6383  N   ASN A 426       2.086  -4.622 -20.473  1.00  0.75           N  
ATOM   6384  CA  ASN A 426       3.214  -4.287 -19.619  1.00  0.75           C  
ATOM   6385  C   ASN A 426       2.705  -3.858 -18.246  1.00  0.75           C  
ATOM   6386  O   ASN A 426       3.271  -4.239 -17.214  1.00  0.75           O  
ATOM   6387  CB  ASN A 426       4.026  -3.189 -20.276  1.00  0.75           C  
ATOM   6388  CG  ASN A 426       4.789  -3.694 -21.476  1.00  0.75           C  
ATOM   6389  OD1 ASN A 426       5.053  -4.896 -21.612  1.00  0.75           O  
ATOM   6390  ND2 ASN A 426       5.129  -2.795 -22.363  1.00  0.75           N  
ATOM   6391  H   ASN A 426       1.950  -4.099 -21.336  1.00  0.75           H  
ATOM   6392  HA  ASN A 426       3.834  -5.172 -19.488  1.00  0.75           H  
ATOM   6393 1HB  ASN A 426       3.360  -2.387 -20.598  1.00  0.75           H  
ATOM   6394 2HB  ASN A 426       4.728  -2.768 -19.557  1.00  0.75           H  
ATOM   6395 1HD2 ASN A 426       5.617  -3.068 -23.188  1.00  0.75           H  
ATOM   6396 2HD2 ASN A 426       4.881  -1.837 -22.221  1.00  0.75           H  
ATOM   6397  N   GLY A 427       1.589  -3.126 -18.229  1.00  0.75           N  
ATOM   6398  CA  GLY A 427       0.952  -2.708 -16.991  1.00  0.75           C  
ATOM   6399  C   GLY A 427       0.550  -3.940 -16.181  1.00  0.75           C  
ATOM   6400  O   GLY A 427       0.895  -4.064 -15.001  1.00  0.75           O  
ATOM   6401  H   GLY A 427       1.180  -2.814 -19.113  1.00  0.75           H  
ATOM   6402 1HA  GLY A 427       1.634  -2.082 -16.415  1.00  0.75           H  
ATOM   6403 2HA  GLY A 427       0.069  -2.112 -17.222  1.00  0.75           H  
ATOM   6404  N   LEU A 428      -0.161  -4.870 -16.827  1.00  0.77           N  
ATOM   6405  CA  LEU A 428      -0.616  -6.078 -16.146  1.00  0.77           C  
ATOM   6406  C   LEU A 428       0.509  -6.943 -15.618  1.00  0.77           C  
ATOM   6407  O   LEU A 428       0.463  -7.407 -14.473  1.00  0.77           O  
ATOM   6408  CB  LEU A 428      -1.339  -7.010 -17.111  1.00  0.77           C  
ATOM   6409  CG  LEU A 428      -2.644  -6.666 -17.631  1.00  0.77           C  
ATOM   6410  CD1 LEU A 428      -2.976  -7.710 -18.657  1.00  0.77           C  
ATOM   6411  CD2 LEU A 428      -3.609  -6.673 -16.533  1.00  0.77           C  
ATOM   6412  H   LEU A 428      -0.406  -4.709 -17.806  1.00  0.77           H  
ATOM   6413  HA  LEU A 428      -1.264  -5.790 -15.320  1.00  0.77           H  
ATOM   6414 1HB  LEU A 428      -0.697  -7.146 -17.976  1.00  0.77           H  
ATOM   6415 2HB  LEU A 428      -1.438  -7.980 -16.628  1.00  0.77           H  
ATOM   6416  HG  LEU A 428      -2.638  -5.687 -18.117  1.00  0.77           H  
ATOM   6417 1HD1 LEU A 428      -3.942  -7.538 -19.062  1.00  0.77           H  
ATOM   6418 2HD1 LEU A 428      -2.239  -7.688 -19.451  1.00  0.77           H  
ATOM   6419 3HD1 LEU A 428      -2.959  -8.682 -18.183  1.00  0.77           H  
ATOM   6420 1HD2 LEU A 428      -4.575  -6.474 -16.943  1.00  0.77           H  
ATOM   6421 2HD2 LEU A 428      -3.607  -7.645 -16.062  1.00  0.77           H  
ATOM   6422 3HD2 LEU A 428      -3.338  -5.917 -15.804  1.00  0.77           H  
ATOM   6423  N   GLU A 429       1.546  -7.142 -16.428  1.00  0.79           N  
ATOM   6424  CA  GLU A 429       2.626  -8.011 -16.000  1.00  0.79           C  
ATOM   6425  C   GLU A 429       3.352  -7.383 -14.835  1.00  0.79           C  
ATOM   6426  O   GLU A 429       3.709  -8.062 -13.868  1.00  0.79           O  
ATOM   6427  CB  GLU A 429       3.582  -8.292 -17.163  1.00  0.79           C  
ATOM   6428  CG  GLU A 429       2.993  -9.185 -18.284  1.00  0.79           C  
ATOM   6429  CD  GLU A 429       2.656 -10.594 -17.824  1.00  0.79           C  
ATOM   6430  OE1 GLU A 429       3.503 -11.231 -17.246  1.00  0.79           O  
ATOM   6431  OE2 GLU A 429       1.536 -11.034 -18.046  1.00  0.79           O  
ATOM   6432  H   GLU A 429       1.557  -6.722 -17.359  1.00  0.79           H  
ATOM   6433  HA  GLU A 429       2.203  -8.953 -15.667  1.00  0.79           H  
ATOM   6434 1HB  GLU A 429       3.874  -7.342 -17.619  1.00  0.79           H  
ATOM   6435 2HB  GLU A 429       4.485  -8.768 -16.786  1.00  0.79           H  
ATOM   6436 1HG  GLU A 429       2.081  -8.717 -18.653  1.00  0.79           H  
ATOM   6437 2HG  GLU A 429       3.701  -9.229 -19.110  1.00  0.79           H  
ATOM   6438  N   THR A 430       3.507  -6.071 -14.885  1.00  0.81           N  
ATOM   6439  CA  THR A 430       4.181  -5.373 -13.830  1.00  0.81           C  
ATOM   6440  C   THR A 430       3.390  -5.476 -12.534  1.00  0.81           C  
ATOM   6441  O   THR A 430       3.966  -5.761 -11.483  1.00  0.81           O  
ATOM   6442  CB  THR A 430       4.380  -3.924 -14.225  1.00  0.81           C  
ATOM   6443  OG1 THR A 430       5.176  -3.857 -15.412  1.00  0.81           O  
ATOM   6444  CG2 THR A 430       5.052  -3.223 -13.189  1.00  0.81           C  
ATOM   6445  H   THR A 430       3.194  -5.537 -15.698  1.00  0.81           H  
ATOM   6446  HA  THR A 430       5.156  -5.831 -13.675  1.00  0.81           H  
ATOM   6447  HB  THR A 430       3.410  -3.459 -14.411  1.00  0.81           H  
ATOM   6448  HG1 THR A 430       4.622  -4.145 -16.170  1.00  0.81           H  
ATOM   6449 1HG2 THR A 430       5.171  -2.226 -13.498  1.00  0.81           H  
ATOM   6450 2HG2 THR A 430       4.462  -3.263 -12.274  1.00  0.81           H  
ATOM   6451 3HG2 THR A 430       6.014  -3.670 -13.040  1.00  0.81           H  
ATOM   6452  N   ALA A 431       2.067  -5.268 -12.597  1.00  0.86           N  
ATOM   6453  CA  ALA A 431       1.260  -5.364 -11.387  1.00  0.86           C  
ATOM   6454  C   ALA A 431       1.341  -6.769 -10.796  1.00  0.86           C  
ATOM   6455  O   ALA A 431       1.542  -6.944  -9.597  1.00  0.86           O  
ATOM   6456  CB  ALA A 431      -0.199  -5.030 -11.673  1.00  0.86           C  
ATOM   6457  H   ALA A 431       1.631  -5.025 -13.488  1.00  0.86           H  
ATOM   6458  HA  ALA A 431       1.655  -4.657 -10.663  1.00  0.86           H  
ATOM   6459 1HB  ALA A 431      -0.769  -5.098 -10.748  1.00  0.86           H  
ATOM   6460 2HB  ALA A 431      -0.305  -4.061 -12.058  1.00  0.86           H  
ATOM   6461 3HB  ALA A 431      -0.592  -5.742 -12.399  1.00  0.86           H  
ATOM   6462  N   LYS A 432       1.288  -7.796 -11.640  1.00  0.93           N  
ATOM   6463  CA  LYS A 432       1.364  -9.147 -11.102  1.00  0.93           C  
ATOM   6464  C   LYS A 432       2.701  -9.408 -10.408  1.00  0.93           C  
ATOM   6465  O   LYS A 432       2.757 -10.095  -9.386  1.00  0.93           O  
ATOM   6466  CB  LYS A 432       1.132 -10.175 -12.205  1.00  0.93           C  
ATOM   6467  CG  LYS A 432      -0.312 -10.256 -12.715  1.00  0.93           C  
ATOM   6468  CD  LYS A 432      -0.484 -11.432 -13.670  1.00  0.93           C  
ATOM   6469  CE  LYS A 432       0.235 -11.164 -14.983  1.00  0.93           C  
ATOM   6470  NZ  LYS A 432       0.062 -12.270 -15.978  1.00  0.93           N  
ATOM   6471  H   LYS A 432       1.148  -7.647 -12.641  1.00  0.93           H  
ATOM   6472  HA  LYS A 432       0.577  -9.260 -10.357  1.00  0.93           H  
ATOM   6473 1HB  LYS A 432       1.770  -9.927 -13.060  1.00  0.93           H  
ATOM   6474 2HB  LYS A 432       1.427 -11.160 -11.851  1.00  0.93           H  
ATOM   6475 1HG  LYS A 432      -0.983 -10.382 -11.869  1.00  0.93           H  
ATOM   6476 2HG  LYS A 432      -0.572  -9.333 -13.227  1.00  0.93           H  
ATOM   6477 1HD  LYS A 432      -0.080 -12.338 -13.218  1.00  0.93           H  
ATOM   6478 2HD  LYS A 432      -1.544 -11.585 -13.871  1.00  0.93           H  
ATOM   6479 1HE  LYS A 432      -0.152 -10.239 -15.416  1.00  0.93           H  
ATOM   6480 2HE  LYS A 432       1.299 -11.040 -14.785  1.00  0.93           H  
ATOM   6481 1HZ  LYS A 432       0.584 -11.991 -16.824  1.00  0.93           H  
ATOM   6482 2HZ  LYS A 432       0.438 -13.129 -15.614  1.00  0.93           H  
ATOM   6483 3HZ  LYS A 432      -0.908 -12.394 -16.203  1.00  0.93           H  
ATOM   6484  N   LYS A 433       3.780  -8.852 -10.961  1.00  1.03           N  
ATOM   6485  CA  LYS A 433       5.112  -9.026 -10.402  1.00  1.03           C  
ATOM   6486  C   LYS A 433       5.389  -8.188  -9.156  1.00  1.03           C  
ATOM   6487  O   LYS A 433       6.120  -8.637  -8.269  1.00  1.03           O  
ATOM   6488  CB  LYS A 433       6.162  -8.703 -11.464  1.00  1.03           C  
ATOM   6489  CG  LYS A 433       6.229  -9.736 -12.597  1.00  1.03           C  
ATOM   6490  CD  LYS A 433       7.244  -9.353 -13.660  1.00  1.03           C  
ATOM   6491  CE  LYS A 433       7.255 -10.377 -14.795  1.00  1.03           C  
ATOM   6492  NZ  LYS A 433       8.225 -10.017 -15.868  1.00  1.03           N  
ATOM   6493  H   LYS A 433       3.678  -8.315 -11.824  1.00  1.03           H  
ATOM   6494  HA  LYS A 433       5.220 -10.073 -10.122  1.00  1.03           H  
ATOM   6495 1HB  LYS A 433       5.930  -7.732 -11.910  1.00  1.03           H  
ATOM   6496 2HB  LYS A 433       7.145  -8.622 -10.999  1.00  1.03           H  
ATOM   6497 1HG  LYS A 433       6.508 -10.702 -12.179  1.00  1.03           H  
ATOM   6498 2HG  LYS A 433       5.250  -9.836 -13.058  1.00  1.03           H  
ATOM   6499 1HD  LYS A 433       6.979  -8.373 -14.067  1.00  1.03           H  
ATOM   6500 2HD  LYS A 433       8.238  -9.290 -13.219  1.00  1.03           H  
ATOM   6501 1HE  LYS A 433       7.519 -11.353 -14.391  1.00  1.03           H  
ATOM   6502 2HE  LYS A 433       6.253 -10.432 -15.230  1.00  1.03           H  
ATOM   6503 1HZ  LYS A 433       8.193 -10.718 -16.595  1.00  1.03           H  
ATOM   6504 2HZ  LYS A 433       7.975  -9.119 -16.255  1.00  1.03           H  
ATOM   6505 3HZ  LYS A 433       9.158  -9.972 -15.483  1.00  1.03           H  
ATOM   6506  N   TYR A 434       4.839  -6.969  -9.091  1.00  1.18           N  
ATOM   6507  CA  TYR A 434       5.174  -6.078  -7.987  1.00  1.18           C  
ATOM   6508  C   TYR A 434       4.073  -5.714  -6.970  1.00  1.18           C  
ATOM   6509  O   TYR A 434       4.357  -5.027  -5.968  1.00  1.18           O  
ATOM   6510  CB  TYR A 434       5.788  -4.820  -8.553  1.00  1.18           C  
ATOM   6511  CG  TYR A 434       7.070  -5.076  -9.290  1.00  1.18           C  
ATOM   6512  CD1 TYR A 434       7.123  -4.832 -10.614  1.00  1.18           C  
ATOM   6513  CD2 TYR A 434       8.182  -5.568  -8.629  1.00  1.18           C  
ATOM   6514  CE1 TYR A 434       8.271  -5.054 -11.333  1.00  1.18           C  
ATOM   6515  CE2 TYR A 434       9.348  -5.802  -9.328  1.00  1.18           C  
ATOM   6516  CZ  TYR A 434       9.393  -5.545 -10.684  1.00  1.18           C  
ATOM   6517  OH  TYR A 434      10.548  -5.776 -11.396  1.00  1.18           O  
ATOM   6518  H   TYR A 434       4.242  -6.641  -9.849  1.00  1.18           H  
ATOM   6519  HA  TYR A 434       5.958  -6.580  -7.438  1.00  1.18           H  
ATOM   6520 1HB  TYR A 434       5.084  -4.351  -9.241  1.00  1.18           H  
ATOM   6521 2HB  TYR A 434       5.992  -4.136  -7.758  1.00  1.18           H  
ATOM   6522  HD1 TYR A 434       6.240  -4.462 -11.086  1.00  1.18           H  
ATOM   6523  HD2 TYR A 434       8.137  -5.773  -7.557  1.00  1.18           H  
ATOM   6524  HE1 TYR A 434       8.295  -4.852 -12.404  1.00  1.18           H  
ATOM   6525  HE2 TYR A 434      10.226  -6.190  -8.810  1.00  1.18           H  
ATOM   6526  HH  TYR A 434      11.242  -6.072 -10.799  1.00  1.18           H  
ATOM   6527  N   VAL A 435       2.847  -6.184  -7.183  1.00  1.37           N  
ATOM   6528  CA  VAL A 435       1.742  -5.909  -6.269  1.00  1.37           C  
ATOM   6529  C   VAL A 435       1.307  -7.186  -5.567  1.00  1.37           C  
ATOM   6530  O   VAL A 435       1.061  -8.208  -6.206  1.00  1.37           O  
ATOM   6531  CB  VAL A 435       0.548  -5.319  -7.032  1.00  1.37           C  
ATOM   6532  CG1 VAL A 435      -0.639  -5.072  -6.102  1.00  1.37           C  
ATOM   6533  CG2 VAL A 435       0.980  -4.035  -7.708  1.00  1.37           C  
ATOM   6534  H   VAL A 435       2.640  -6.710  -8.031  1.00  1.37           H  
ATOM   6535  HA  VAL A 435       2.077  -5.194  -5.526  1.00  1.37           H  
ATOM   6536  HB  VAL A 435       0.224  -6.031  -7.781  1.00  1.37           H  
ATOM   6537 1HG1 VAL A 435      -1.466  -4.668  -6.675  1.00  1.37           H  
ATOM   6538 2HG1 VAL A 435      -0.947  -6.008  -5.641  1.00  1.37           H  
ATOM   6539 3HG1 VAL A 435      -0.355  -4.362  -5.328  1.00  1.37           H  
ATOM   6540 1HG2 VAL A 435       0.143  -3.651  -8.272  1.00  1.37           H  
ATOM   6541 2HG2 VAL A 435       1.293  -3.312  -6.958  1.00  1.37           H  
ATOM   6542 3HG2 VAL A 435       1.808  -4.239  -8.382  1.00  1.37           H  
ATOM   6543  N   GLU A 436       1.160  -7.132  -4.246  1.00  1.59           N  
ATOM   6544  CA  GLU A 436       0.796  -8.327  -3.487  1.00  1.59           C  
ATOM   6545  C   GLU A 436      -0.701  -8.628  -3.563  1.00  1.59           C  
ATOM   6546  O   GLU A 436      -1.433  -8.496  -2.580  1.00  1.59           O  
ATOM   6547  CB  GLU A 436       1.199  -8.164  -2.019  1.00  1.59           C  
ATOM   6548  CG  GLU A 436       2.709  -8.009  -1.765  1.00  1.59           C  
ATOM   6549  CD  GLU A 436       3.057  -7.859  -0.278  1.00  1.59           C  
ATOM   6550  OE1 GLU A 436       2.151  -7.737   0.512  1.00  1.59           O  
ATOM   6551  OE2 GLU A 436       4.229  -7.888   0.061  1.00  1.59           O  
ATOM   6552  H   GLU A 436       1.334  -6.266  -3.758  1.00  1.59           H  
ATOM   6553  HA  GLU A 436       1.331  -9.179  -3.908  1.00  1.59           H  
ATOM   6554 1HB  GLU A 436       0.690  -7.310  -1.594  1.00  1.59           H  
ATOM   6555 2HB  GLU A 436       0.868  -9.041  -1.462  1.00  1.59           H  
ATOM   6556 1HG  GLU A 436       3.230  -8.879  -2.165  1.00  1.59           H  
ATOM   6557 2HG  GLU A 436       3.059  -7.133  -2.304  1.00  1.59           H  
ATOM   6558  N   ALA A 437      -1.135  -9.013  -4.756  1.00  1.78           N  
ATOM   6559  CA  ALA A 437      -2.526  -9.353  -5.034  1.00  1.78           C  
ATOM   6560  C   ALA A 437      -2.780 -10.822  -4.709  1.00  1.78           C  
ATOM   6561  O   ALA A 437      -1.881 -11.658  -4.819  1.00  1.78           O  
ATOM   6562  CB  ALA A 437      -2.867  -9.061  -6.489  1.00  1.78           C  
ATOM   6563  H   ALA A 437      -0.436  -9.058  -5.498  1.00  1.78           H  
ATOM   6564  HA  ALA A 437      -3.167  -8.749  -4.392  1.00  1.78           H  
ATOM   6565 1HB  ALA A 437      -3.911  -9.308  -6.672  1.00  1.78           H  
ATOM   6566 2HB  ALA A 437      -2.701  -8.005  -6.695  1.00  1.78           H  
ATOM   6567 3HB  ALA A 437      -2.235  -9.661  -7.138  1.00  1.78           H  
ATOM   6568  N   LYS A 438      -4.012 -11.136  -4.341  1.00  1.88           N  
ATOM   6569  CA  LYS A 438      -4.453 -12.501  -4.091  1.00  1.88           C  
ATOM   6570  C   LYS A 438      -4.903 -13.187  -5.381  1.00  1.88           C  
ATOM   6571  O   LYS A 438      -5.341 -12.540  -6.331  1.00  1.88           O  
ATOM   6572  CB  LYS A 438      -5.614 -12.499  -3.098  1.00  1.88           C  
ATOM   6573  CG  LYS A 438      -5.267 -11.976  -1.715  1.00  1.88           C  
ATOM   6574  CD  LYS A 438      -6.492 -11.996  -0.805  1.00  1.88           C  
ATOM   6575  CE  LYS A 438      -6.175 -11.460   0.581  1.00  1.88           C  
ATOM   6576  NZ  LYS A 438      -7.384 -11.443   1.452  1.00  1.88           N  
ATOM   6577  H   LYS A 438      -4.689 -10.381  -4.228  1.00  1.88           H  
ATOM   6578  HA  LYS A 438      -3.618 -13.066  -3.676  1.00  1.88           H  
ATOM   6579 1HB  LYS A 438      -6.423 -11.876  -3.491  1.00  1.88           H  
ATOM   6580 2HB  LYS A 438      -6.000 -13.508  -2.987  1.00  1.88           H  
ATOM   6581 1HG  LYS A 438      -4.477 -12.586  -1.276  1.00  1.88           H  
ATOM   6582 2HG  LYS A 438      -4.905 -10.947  -1.805  1.00  1.88           H  
ATOM   6583 1HD  LYS A 438      -7.278 -11.379  -1.249  1.00  1.88           H  
ATOM   6584 2HD  LYS A 438      -6.863 -13.016  -0.713  1.00  1.88           H  
ATOM   6585 1HE  LYS A 438      -5.415 -12.088   1.042  1.00  1.88           H  
ATOM   6586 2HE  LYS A 438      -5.789 -10.444   0.491  1.00  1.88           H  
ATOM   6587 1HZ  LYS A 438      -7.140 -11.081   2.363  1.00  1.88           H  
ATOM   6588 2HZ  LYS A 438      -8.093 -10.851   1.032  1.00  1.88           H  
ATOM   6589 3HZ  LYS A 438      -7.744 -12.381   1.548  1.00  1.88           H  
ATOM   6590  N   ASP A 439      -4.903 -14.515  -5.383  1.00  1.85           N  
ATOM   6591  CA  ASP A 439      -5.381 -15.283  -6.538  1.00  1.85           C  
ATOM   6592  C   ASP A 439      -6.851 -14.992  -6.879  1.00  1.85           C  
ATOM   6593  O   ASP A 439      -7.292 -15.197  -8.009  1.00  1.85           O  
ATOM   6594  CB  ASP A 439      -5.234 -16.783  -6.278  1.00  1.85           C  
ATOM   6595  CG  ASP A 439      -3.785 -17.275  -6.286  1.00  1.85           C  
ATOM   6596  OD1 ASP A 439      -2.921 -16.542  -6.704  1.00  1.85           O  
ATOM   6597  OD2 ASP A 439      -3.561 -18.386  -5.869  1.00  1.85           O  
ATOM   6598  H   ASP A 439      -4.535 -15.010  -4.582  1.00  1.85           H  
ATOM   6599  HA  ASP A 439      -4.772 -15.012  -7.402  1.00  1.85           H  
ATOM   6600 1HB  ASP A 439      -5.679 -17.028  -5.314  1.00  1.85           H  
ATOM   6601 2HB  ASP A 439      -5.790 -17.333  -7.038  1.00  1.85           H  
ATOM   6602  N   GLY A 440      -7.609 -14.548  -5.880  1.00  1.69           N  
ATOM   6603  CA  GLY A 440      -9.029 -14.262  -6.019  1.00  1.69           C  
ATOM   6604  C   GLY A 440      -9.376 -12.826  -6.449  1.00  1.69           C  
ATOM   6605  O   GLY A 440     -10.558 -12.482  -6.470  1.00  1.69           O  
ATOM   6606  H   GLY A 440      -7.171 -14.394  -4.988  1.00  1.69           H  
ATOM   6607 1HA  GLY A 440      -9.454 -14.958  -6.741  1.00  1.69           H  
ATOM   6608 2HA  GLY A 440      -9.519 -14.475  -5.070  1.00  1.69           H  
ATOM   6609  N   GLU A 441      -8.384 -11.990  -6.797  1.00  1.47           N  
ATOM   6610  CA  GLU A 441      -8.689 -10.593  -7.165  1.00  1.47           C  
ATOM   6611  C   GLU A 441      -7.960 -10.168  -8.430  1.00  1.47           C  
ATOM   6612  O   GLU A 441      -6.946 -10.750  -8.809  1.00  1.47           O  
ATOM   6613  CB  GLU A 441      -8.268  -9.594  -6.073  1.00  1.47           C  
ATOM   6614  CG  GLU A 441      -6.776  -9.494  -5.863  1.00  1.47           C  
ATOM   6615  CD  GLU A 441      -6.355  -8.535  -4.791  1.00  1.47           C  
ATOM   6616  OE1 GLU A 441      -6.622  -7.376  -4.915  1.00  1.47           O  
ATOM   6617  OE2 GLU A 441      -5.693  -8.959  -3.875  1.00  1.47           O  
ATOM   6618  H   GLU A 441      -7.412 -12.305  -6.773  1.00  1.47           H  
ATOM   6619  HA  GLU A 441      -9.762 -10.495  -7.341  1.00  1.47           H  
ATOM   6620 1HB  GLU A 441      -8.614  -8.599  -6.347  1.00  1.47           H  
ATOM   6621 2HB  GLU A 441      -8.740  -9.856  -5.126  1.00  1.47           H  
ATOM   6622 1HG  GLU A 441      -6.419 -10.468  -5.610  1.00  1.47           H  
ATOM   6623 2HG  GLU A 441      -6.317  -9.200  -6.806  1.00  1.47           H  
ATOM   6624  N   LEU A 442      -8.455  -9.121  -9.079  1.00  1.26           N  
ATOM   6625  CA  LEU A 442      -7.736  -8.611 -10.233  1.00  1.26           C  
ATOM   6626  C   LEU A 442      -6.591  -7.700  -9.698  1.00  1.26           C  
ATOM   6627  O   LEU A 442      -6.823  -6.961  -8.743  1.00  1.26           O  
ATOM   6628  CB  LEU A 442      -8.684  -7.819 -11.140  1.00  1.26           C  
ATOM   6629  CG  LEU A 442      -9.896  -8.547 -11.745  1.00  1.26           C  
ATOM   6630  CD1 LEU A 442     -10.777  -7.530 -12.505  1.00  1.26           C  
ATOM   6631  CD2 LEU A 442      -9.414  -9.621 -12.695  1.00  1.26           C  
ATOM   6632  H   LEU A 442      -9.308  -8.684  -8.754  1.00  1.26           H  
ATOM   6633  HA  LEU A 442      -7.371  -9.458 -10.792  1.00  1.26           H  
ATOM   6634 1HB  LEU A 442      -9.033  -6.940 -10.628  1.00  1.26           H  
ATOM   6635 2HB  LEU A 442      -8.119  -7.544 -11.975  1.00  1.26           H  
ATOM   6636  HG  LEU A 442     -10.494  -8.994 -10.945  1.00  1.26           H  
ATOM   6637 1HD1 LEU A 442     -11.644  -8.043 -12.927  1.00  1.26           H  
ATOM   6638 2HD1 LEU A 442     -11.119  -6.753 -11.819  1.00  1.26           H  
ATOM   6639 3HD1 LEU A 442     -10.202  -7.083 -13.307  1.00  1.26           H  
ATOM   6640 1HD2 LEU A 442     -10.273 -10.140 -13.131  1.00  1.26           H  
ATOM   6641 2HD2 LEU A 442      -8.833  -9.163 -13.486  1.00  1.26           H  
ATOM   6642 3HD2 LEU A 442      -8.794 -10.335 -12.152  1.00  1.26           H  
ATOM   6643  N   PRO A 443      -5.382  -7.696 -10.309  1.00  1.10           N  
ATOM   6644  CA  PRO A 443      -4.199  -6.891  -9.963  1.00  1.10           C  
ATOM   6645  C   PRO A 443      -4.412  -5.383 -10.003  1.00  1.10           C  
ATOM   6646  O   PRO A 443      -5.237  -4.866 -10.752  1.00  1.10           O  
ATOM   6647  CB  PRO A 443      -3.196  -7.276 -11.064  1.00  1.10           C  
ATOM   6648  CG  PRO A 443      -3.612  -8.624 -11.523  1.00  1.10           C  
ATOM   6649  CD  PRO A 443      -5.120  -8.650 -11.410  1.00  1.10           C  
ATOM   6650  HA  PRO A 443      -3.832  -7.199  -8.971  1.00  1.10           H  
ATOM   6651 1HB  PRO A 443      -3.213  -6.528 -11.871  1.00  1.10           H  
ATOM   6652 2HB  PRO A 443      -2.169  -7.278 -10.657  1.00  1.10           H  
ATOM   6653 1HG  PRO A 443      -3.253  -8.789 -12.553  1.00  1.10           H  
ATOM   6654 2HG  PRO A 443      -3.144  -9.397 -10.898  1.00  1.10           H  
ATOM   6655 1HD  PRO A 443      -5.616  -8.333 -12.333  1.00  1.10           H  
ATOM   6656 2HD  PRO A 443      -5.356  -9.680 -11.123  1.00  1.10           H  
ATOM   6657  N   SER A 444      -3.650  -4.632  -9.226  1.00  0.98           N  
ATOM   6658  CA  SER A 444      -3.873  -3.207  -9.350  1.00  0.98           C  
ATOM   6659  C   SER A 444      -3.210  -2.662 -10.589  1.00  0.98           C  
ATOM   6660  O   SER A 444      -2.021  -2.348 -10.585  1.00  0.98           O  
ATOM   6661  CB  SER A 444      -3.351  -2.455  -8.144  1.00  0.98           C  
ATOM   6662  OG  SER A 444      -3.475  -1.041  -8.323  1.00  0.98           O  
ATOM   6663  H   SER A 444      -2.969  -5.021  -8.589  1.00  0.98           H  
ATOM   6664  HA  SER A 444      -4.949  -3.027  -9.424  1.00  0.98           H  
ATOM   6665 1HB  SER A 444      -3.923  -2.755  -7.261  1.00  0.98           H  
ATOM   6666 2HB  SER A 444      -2.312  -2.716  -7.960  1.00  0.98           H  
ATOM   6667  HG  SER A 444      -3.696  -0.683  -7.417  1.00  0.98           H  
ATOM   6668  N   LEU A 445      -4.032  -2.469 -11.617  1.00  0.90           N  
ATOM   6669  CA  LEU A 445      -3.622  -1.945 -12.920  1.00  0.90           C  
ATOM   6670  C   LEU A 445      -2.994  -0.570 -12.767  1.00  0.90           C  
ATOM   6671  O   LEU A 445      -2.124  -0.185 -13.553  1.00  0.90           O  
ATOM   6672  CB  LEU A 445      -4.805  -1.872 -13.892  1.00  0.90           C  
ATOM   6673  CG  LEU A 445      -4.469  -1.514 -15.354  1.00  0.90           C  
ATOM   6674  CD1 LEU A 445      -3.497  -2.579 -15.950  1.00  0.90           C  
ATOM   6675  CD2 LEU A 445      -5.766  -1.450 -16.153  1.00  0.90           C  
ATOM   6676  H   LEU A 445      -4.978  -2.821 -11.485  1.00  0.90           H  
ATOM   6677  HA  LEU A 445      -2.874  -2.617 -13.340  1.00  0.90           H  
ATOM   6678 1HB  LEU A 445      -5.306  -2.823 -13.891  1.00  0.90           H  
ATOM   6679 2HB  LEU A 445      -5.506  -1.127 -13.527  1.00  0.90           H  
ATOM   6680  HG  LEU A 445      -3.980  -0.540 -15.385  1.00  0.90           H  
ATOM   6681 1HD1 LEU A 445      -3.253  -2.324 -16.983  1.00  0.90           H  
ATOM   6682 2HD1 LEU A 445      -2.575  -2.607 -15.365  1.00  0.90           H  
ATOM   6683 3HD1 LEU A 445      -3.963  -3.556 -15.927  1.00  0.90           H  
ATOM   6684 1HD2 LEU A 445      -5.550  -1.180 -17.184  1.00  0.90           H  
ATOM   6685 2HD2 LEU A 445      -6.249  -2.393 -16.130  1.00  0.90           H  
ATOM   6686 3HD2 LEU A 445      -6.422  -0.722 -15.721  1.00  0.90           H  
ATOM   6687  N   VAL A 446      -3.458   0.194 -11.775  1.00  0.86           N  
ATOM   6688  CA  VAL A 446      -2.892   1.510 -11.551  1.00  0.86           C  
ATOM   6689  C   VAL A 446      -1.464   1.359 -11.102  1.00  0.86           C  
ATOM   6690  O   VAL A 446      -0.566   1.963 -11.691  1.00  0.86           O  
ATOM   6691  CB  VAL A 446      -3.667   2.293 -10.491  1.00  0.86           C  
ATOM   6692  CG1 VAL A 446      -2.936   3.591 -10.154  1.00  0.86           C  
ATOM   6693  CG2 VAL A 446      -5.031   2.588 -11.024  1.00  0.86           C  
ATOM   6694  H   VAL A 446      -4.180  -0.167 -11.168  1.00  0.86           H  
ATOM   6695  HA  VAL A 446      -2.910   2.060 -12.480  1.00  0.86           H  
ATOM   6696  HB  VAL A 446      -3.736   1.699  -9.578  1.00  0.86           H  
ATOM   6697 1HG1 VAL A 446      -3.495   4.134  -9.396  1.00  0.86           H  
ATOM   6698 2HG1 VAL A 446      -1.939   3.363  -9.775  1.00  0.86           H  
ATOM   6699 3HG1 VAL A 446      -2.848   4.208 -11.047  1.00  0.86           H  
ATOM   6700 1HG2 VAL A 446      -5.598   3.138 -10.290  1.00  0.86           H  
ATOM   6701 2HG2 VAL A 446      -4.944   3.179 -11.928  1.00  0.86           H  
ATOM   6702 3HG2 VAL A 446      -5.537   1.648 -11.250  1.00  0.86           H  
ATOM   6703  N   ALA A 447      -1.223   0.509 -10.092  1.00  0.83           N  
ATOM   6704  CA  ALA A 447       0.158   0.304  -9.694  1.00  0.83           C  
ATOM   6705  C   ALA A 447       0.939  -0.280 -10.859  1.00  0.83           C  
ATOM   6706  O   ALA A 447       2.069   0.113 -11.114  1.00  0.83           O  
ATOM   6707  CB  ALA A 447       0.246  -0.613  -8.506  1.00  0.83           C  
ATOM   6708  H   ALA A 447      -1.980   0.006  -9.610  1.00  0.83           H  
ATOM   6709  HA  ALA A 447       0.591   1.269  -9.443  1.00  0.83           H  
ATOM   6710 1HB  ALA A 447       1.285  -0.754  -8.223  1.00  0.83           H  
ATOM   6711 2HB  ALA A 447      -0.305  -0.186  -7.669  1.00  0.83           H  
ATOM   6712 3HB  ALA A 447      -0.193  -1.552  -8.785  1.00  0.83           H  
ATOM   6713  N   GLY A 448       0.313  -1.170 -11.620  1.00  0.81           N  
ATOM   6714  CA  GLY A 448       0.956  -1.793 -12.759  1.00  0.81           C  
ATOM   6715  C   GLY A 448       1.497  -0.774 -13.722  1.00  0.81           C  
ATOM   6716  O   GLY A 448       2.681  -0.793 -14.046  1.00  0.81           O  
ATOM   6717  H   GLY A 448      -0.629  -1.461 -11.369  1.00  0.81           H  
ATOM   6718 1HA  GLY A 448       1.756  -2.449 -12.422  1.00  0.81           H  
ATOM   6719 2HA  GLY A 448       0.223  -2.396 -13.287  1.00  0.81           H  
ATOM   6720  N   SER A 449       0.626   0.109 -14.194  1.00  0.78           N  
ATOM   6721  CA  SER A 449       1.003   1.129 -15.150  1.00  0.78           C  
ATOM   6722  C   SER A 449       1.989   2.120 -14.562  1.00  0.78           C  
ATOM   6723  O   SER A 449       2.968   2.494 -15.209  1.00  0.78           O  
ATOM   6724  CB  SER A 449      -0.223   1.877 -15.582  1.00  0.78           C  
ATOM   6725  OG  SER A 449      -1.105   1.022 -16.259  1.00  0.78           O  
ATOM   6726  H   SER A 449      -0.341   0.061 -13.876  1.00  0.78           H  
ATOM   6727  HA  SER A 449       1.459   0.643 -16.012  1.00  0.78           H  
ATOM   6728 1HB  SER A 449      -0.706   2.286 -14.703  1.00  0.78           H  
ATOM   6729 2HB  SER A 449       0.063   2.706 -16.222  1.00  0.78           H  
ATOM   6730  HG  SER A 449      -1.585   0.554 -15.549  1.00  0.78           H  
ATOM   6731  N   ASN A 450       1.776   2.539 -13.319  1.00  0.77           N  
ATOM   6732  CA  ASN A 450       2.693   3.506 -12.756  1.00  0.77           C  
ATOM   6733  C   ASN A 450       4.087   2.923 -12.622  1.00  0.77           C  
ATOM   6734  O   ASN A 450       5.077   3.562 -12.999  1.00  0.77           O  
ATOM   6735  CB  ASN A 450       2.213   3.982 -11.416  1.00  0.77           C  
ATOM   6736  CG  ASN A 450       1.034   4.901 -11.510  1.00  0.77           C  
ATOM   6737  OD1 ASN A 450       0.655   5.341 -12.597  1.00  0.77           O  
ATOM   6738  ND2 ASN A 450       0.487   5.240 -10.387  1.00  0.77           N  
ATOM   6739  H   ASN A 450       0.974   2.214 -12.776  1.00  0.77           H  
ATOM   6740  HA  ASN A 450       2.759   4.359 -13.431  1.00  0.77           H  
ATOM   6741 1HB  ASN A 450       1.906   3.108 -10.834  1.00  0.77           H  
ATOM   6742 2HB  ASN A 450       3.006   4.432 -10.880  1.00  0.77           H  
ATOM   6743 1HD2 ASN A 450      -0.294   5.872 -10.366  1.00  0.77           H  
ATOM   6744 2HD2 ASN A 450       0.890   4.889  -9.537  1.00  0.77           H  
ATOM   6745  N   ILE A 451       4.150   1.673 -12.163  1.00  0.76           N  
ATOM   6746  CA  ILE A 451       5.397   0.973 -11.974  1.00  0.76           C  
ATOM   6747  C   ILE A 451       6.023   0.679 -13.329  1.00  0.76           C  
ATOM   6748  O   ILE A 451       7.211   0.899 -13.492  1.00  0.76           O  
ATOM   6749  CB  ILE A 451       5.203  -0.331 -11.169  1.00  0.76           C  
ATOM   6750  CG1 ILE A 451       4.763  -0.039  -9.740  1.00  0.76           C  
ATOM   6751  CG2 ILE A 451       6.526  -1.049 -11.098  1.00  0.76           C  
ATOM   6752  CD1 ILE A 451       4.265  -1.267  -9.033  1.00  0.76           C  
ATOM   6753  H   ILE A 451       3.295   1.196 -11.893  1.00  0.76           H  
ATOM   6754  HA  ILE A 451       6.077   1.601 -11.425  1.00  0.76           H  
ATOM   6755  HB  ILE A 451       4.439  -0.939 -11.639  1.00  0.76           H  
ATOM   6756 1HG1 ILE A 451       5.604   0.342  -9.176  1.00  0.76           H  
ATOM   6757 2HG1 ILE A 451       3.978   0.717  -9.747  1.00  0.76           H  
ATOM   6758 1HG2 ILE A 451       6.419  -1.965 -10.526  1.00  0.76           H  
ATOM   6759 2HG2 ILE A 451       6.881  -1.281 -12.097  1.00  0.76           H  
ATOM   6760 3HG2 ILE A 451       7.223  -0.390 -10.610  1.00  0.76           H  
ATOM   6761 1HD1 ILE A 451       3.965  -1.000  -8.025  1.00  0.76           H  
ATOM   6762 2HD1 ILE A 451       3.407  -1.676  -9.570  1.00  0.76           H  
ATOM   6763 3HD1 ILE A 451       5.059  -1.998  -9.006  1.00  0.76           H  
ATOM   6764  N   ALA A 452       5.249   0.197 -14.309  1.00  0.75           N  
ATOM   6765  CA  ALA A 452       5.793  -0.125 -15.629  1.00  0.75           C  
ATOM   6766  C   ALA A 452       6.393   1.095 -16.299  1.00  0.75           C  
ATOM   6767  O   ALA A 452       7.486   1.032 -16.871  1.00  0.75           O  
ATOM   6768  CB  ALA A 452       4.700  -0.679 -16.526  1.00  0.75           C  
ATOM   6769  H   ALA A 452       4.265   0.024 -14.139  1.00  0.75           H  
ATOM   6770  HA  ALA A 452       6.574  -0.873 -15.501  1.00  0.75           H  
ATOM   6771 1HB  ALA A 452       5.115  -0.934 -17.497  1.00  0.75           H  
ATOM   6772 2HB  ALA A 452       4.270  -1.563 -16.074  1.00  0.75           H  
ATOM   6773 3HB  ALA A 452       3.924   0.067 -16.648  1.00  0.75           H  
ATOM   6774  N   GLY A 453       5.698   2.228 -16.188  1.00  0.75           N  
ATOM   6775  CA  GLY A 453       6.176   3.473 -16.756  1.00  0.75           C  
ATOM   6776  C   GLY A 453       7.483   3.805 -16.078  1.00  0.75           C  
ATOM   6777  O   GLY A 453       8.515   3.995 -16.721  1.00  0.75           O  
ATOM   6778  H   GLY A 453       4.797   2.229 -15.709  1.00  0.75           H  
ATOM   6779 1HA  GLY A 453       6.315   3.365 -17.831  1.00  0.75           H  
ATOM   6780 2HA  GLY A 453       5.444   4.263 -16.584  1.00  0.75           H  
ATOM   6781  N   PHE A 454       7.439   3.828 -14.753  1.00  0.76           N  
ATOM   6782  CA  PHE A 454       8.587   4.133 -13.936  1.00  0.76           C  
ATOM   6783  C   PHE A 454       9.786   3.240 -14.182  1.00  0.76           C  
ATOM   6784  O   PHE A 454      10.900   3.748 -14.281  1.00  0.76           O  
ATOM   6785  CB  PHE A 454       8.199   4.103 -12.489  1.00  0.76           C  
ATOM   6786  CG  PHE A 454       9.295   4.287 -11.646  1.00  0.76           C  
ATOM   6787  CD1 PHE A 454       9.872   5.527 -11.504  1.00  0.76           C  
ATOM   6788  CD2 PHE A 454       9.763   3.230 -10.942  1.00  0.76           C  
ATOM   6789  CE1 PHE A 454      10.915   5.686 -10.674  1.00  0.76           C  
ATOM   6790  CE2 PHE A 454      10.779   3.384 -10.100  1.00  0.76           C  
ATOM   6791  CZ  PHE A 454      11.372   4.620  -9.961  1.00  0.76           C  
ATOM   6792  H   PHE A 454       6.559   3.640 -14.273  1.00  0.76           H  
ATOM   6793  HA  PHE A 454       8.891   5.144 -14.169  1.00  0.76           H  
ATOM   6794 1HB  PHE A 454       7.464   4.881 -12.288  1.00  0.76           H  
ATOM   6795 2HB  PHE A 454       7.745   3.150 -12.256  1.00  0.76           H  
ATOM   6796  HD1 PHE A 454       9.487   6.369 -12.064  1.00  0.76           H  
ATOM   6797  HD2 PHE A 454       9.282   2.257 -11.064  1.00  0.76           H  
ATOM   6798  HE1 PHE A 454      11.375   6.648 -10.569  1.00  0.76           H  
ATOM   6799  HE2 PHE A 454      11.118   2.530  -9.536  1.00  0.76           H  
ATOM   6800  HZ  PHE A 454      12.191   4.750  -9.288  1.00  0.76           H  
ATOM   6801  N   VAL A 455       9.595   1.925 -14.244  1.00  0.76           N  
ATOM   6802  CA  VAL A 455      10.710   1.026 -14.470  1.00  0.76           C  
ATOM   6803  C   VAL A 455      11.372   1.337 -15.789  1.00  0.76           C  
ATOM   6804  O   VAL A 455      12.594   1.411 -15.857  1.00  0.76           O  
ATOM   6805  CB  VAL A 455      10.272  -0.454 -14.451  1.00  0.76           C  
ATOM   6806  CG1 VAL A 455      11.408  -1.334 -14.945  1.00  0.76           C  
ATOM   6807  CG2 VAL A 455       9.933  -0.859 -13.035  1.00  0.76           C  
ATOM   6808  H   VAL A 455       8.664   1.553 -14.143  1.00  0.76           H  
ATOM   6809  HA  VAL A 455      11.427   1.177 -13.669  1.00  0.76           H  
ATOM   6810  HB  VAL A 455       9.403  -0.584 -15.105  1.00  0.76           H  
ATOM   6811 1HG1 VAL A 455      11.095  -2.378 -14.930  1.00  0.76           H  
ATOM   6812 2HG1 VAL A 455      11.657  -1.046 -15.962  1.00  0.76           H  
ATOM   6813 3HG1 VAL A 455      12.282  -1.215 -14.310  1.00  0.76           H  
ATOM   6814 1HG2 VAL A 455       9.624  -1.903 -13.013  1.00  0.76           H  
ATOM   6815 2HG2 VAL A 455      10.816  -0.730 -12.415  1.00  0.76           H  
ATOM   6816 3HG2 VAL A 455       9.138  -0.241 -12.657  1.00  0.76           H  
ATOM   6817  N   LYS A 456      10.592   1.564 -16.839  1.00  0.77           N  
ATOM   6818  CA  LYS A 456      11.193   1.885 -18.124  1.00  0.77           C  
ATOM   6819  C   LYS A 456      11.979   3.203 -18.052  1.00  0.77           C  
ATOM   6820  O   LYS A 456      13.072   3.312 -18.620  1.00  0.77           O  
ATOM   6821  CB  LYS A 456      10.105   1.899 -19.183  1.00  0.77           C  
ATOM   6822  CG  LYS A 456       9.585   0.501 -19.511  1.00  0.77           C  
ATOM   6823  CD  LYS A 456       8.461   0.536 -20.514  1.00  0.77           C  
ATOM   6824  CE  LYS A 456       7.958  -0.856 -20.834  1.00  0.77           C  
ATOM   6825  NZ  LYS A 456       9.012  -1.685 -21.503  1.00  0.77           N  
ATOM   6826  H   LYS A 456       9.572   1.500 -16.761  1.00  0.77           H  
ATOM   6827  HA  LYS A 456      11.898   1.093 -18.376  1.00  0.77           H  
ATOM   6828 1HB  LYS A 456       9.257   2.454 -18.802  1.00  0.77           H  
ATOM   6829 2HB  LYS A 456      10.455   2.385 -20.091  1.00  0.77           H  
ATOM   6830 1HG  LYS A 456      10.400  -0.111 -19.897  1.00  0.77           H  
ATOM   6831 2HG  LYS A 456       9.215   0.042 -18.593  1.00  0.77           H  
ATOM   6832 1HD  LYS A 456       7.633   1.109 -20.088  1.00  0.77           H  
ATOM   6833 2HD  LYS A 456       8.786   1.030 -21.429  1.00  0.77           H  
ATOM   6834 1HE  LYS A 456       7.649  -1.347 -19.912  1.00  0.77           H  
ATOM   6835 2HE  LYS A 456       7.097  -0.775 -21.496  1.00  0.77           H  
ATOM   6836 1HZ  LYS A 456       8.647  -2.606 -21.707  1.00  0.77           H  
ATOM   6837 2HZ  LYS A 456       9.293  -1.235 -22.363  1.00  0.77           H  
ATOM   6838 3HZ  LYS A 456       9.814  -1.770 -20.890  1.00  0.77           H  
ATOM   6839  N   VAL A 457      11.464   4.179 -17.299  1.00  0.78           N  
ATOM   6840  CA  VAL A 457      12.176   5.440 -17.116  1.00  0.78           C  
ATOM   6841  C   VAL A 457      13.468   5.219 -16.344  1.00  0.78           C  
ATOM   6842  O   VAL A 457      14.525   5.725 -16.729  1.00  0.78           O  
ATOM   6843  CB  VAL A 457      11.309   6.444 -16.346  1.00  0.78           C  
ATOM   6844  CG1 VAL A 457      12.084   7.635 -15.997  1.00  0.78           C  
ATOM   6845  CG2 VAL A 457      10.162   6.826 -17.177  1.00  0.78           C  
ATOM   6846  H   VAL A 457      10.546   4.049 -16.868  1.00  0.78           H  
ATOM   6847  HA  VAL A 457      12.417   5.852 -18.092  1.00  0.78           H  
ATOM   6848  HB  VAL A 457      10.963   5.985 -15.428  1.00  0.78           H  
ATOM   6849 1HG1 VAL A 457      11.453   8.335 -15.448  1.00  0.78           H  
ATOM   6850 2HG1 VAL A 457      12.934   7.344 -15.379  1.00  0.78           H  
ATOM   6851 3HG1 VAL A 457      12.428   8.087 -16.916  1.00  0.78           H  
ATOM   6852 1HG2 VAL A 457       9.551   7.508 -16.632  1.00  0.78           H  
ATOM   6853 2HG2 VAL A 457      10.515   7.290 -18.084  1.00  0.78           H  
ATOM   6854 3HG2 VAL A 457       9.602   5.959 -17.411  1.00  0.78           H  
ATOM   6855  N   ALA A 458      13.387   4.460 -15.255  1.00  0.79           N  
ATOM   6856  CA  ALA A 458      14.543   4.165 -14.440  1.00  0.79           C  
ATOM   6857  C   ALA A 458      15.589   3.427 -15.254  1.00  0.79           C  
ATOM   6858  O   ALA A 458      16.783   3.705 -15.137  1.00  0.79           O  
ATOM   6859  CB  ALA A 458      14.129   3.340 -13.244  1.00  0.79           C  
ATOM   6860  H   ALA A 458      12.487   4.076 -14.986  1.00  0.79           H  
ATOM   6861  HA  ALA A 458      14.973   5.107 -14.105  1.00  0.79           H  
ATOM   6862 1HB  ALA A 458      14.994   3.128 -12.621  1.00  0.79           H  
ATOM   6863 2HB  ALA A 458      13.381   3.887 -12.664  1.00  0.79           H  
ATOM   6864 3HB  ALA A 458      13.698   2.414 -13.606  1.00  0.79           H  
ATOM   6865  N   GLN A 459      15.158   2.497 -16.104  1.00  0.81           N  
ATOM   6866  CA  GLN A 459      16.105   1.763 -16.921  1.00  0.81           C  
ATOM   6867  C   GLN A 459      16.791   2.717 -17.878  1.00  0.81           C  
ATOM   6868  O   GLN A 459      18.008   2.654 -18.048  1.00  0.81           O  
ATOM   6869  CB  GLN A 459      15.399   0.630 -17.661  1.00  0.81           C  
ATOM   6870  CG  GLN A 459      14.963  -0.519 -16.749  1.00  0.81           C  
ATOM   6871  CD  GLN A 459      14.067  -1.518 -17.449  1.00  0.81           C  
ATOM   6872  OE1 GLN A 459      13.369  -1.195 -18.418  1.00  0.81           O  
ATOM   6873  NE2 GLN A 459      14.072  -2.751 -16.958  1.00  0.81           N  
ATOM   6874  H   GLN A 459      14.167   2.276 -16.164  1.00  0.81           H  
ATOM   6875  HA  GLN A 459      16.860   1.326 -16.271  1.00  0.81           H  
ATOM   6876 1HB  GLN A 459      14.507   1.024 -18.151  1.00  0.81           H  
ATOM   6877 2HB  GLN A 459      16.053   0.232 -18.436  1.00  0.81           H  
ATOM   6878 1HG  GLN A 459      15.858  -1.048 -16.426  1.00  0.81           H  
ATOM   6879 2HG  GLN A 459      14.446  -0.127 -15.882  1.00  0.81           H  
ATOM   6880 1HE2 GLN A 459      13.500  -3.458 -17.370  1.00  0.81           H  
ATOM   6881 2HE2 GLN A 459      14.649  -2.972 -16.172  1.00  0.81           H  
ATOM   6882  N   ALA A 460      16.035   3.658 -18.449  1.00  0.84           N  
ATOM   6883  CA  ALA A 460      16.638   4.637 -19.336  1.00  0.84           C  
ATOM   6884  C   ALA A 460      17.685   5.457 -18.574  1.00  0.84           C  
ATOM   6885  O   ALA A 460      18.760   5.752 -19.101  1.00  0.84           O  
ATOM   6886  CB  ALA A 460      15.569   5.516 -19.938  1.00  0.84           C  
ATOM   6887  H   ALA A 460      15.023   3.670 -18.299  1.00  0.84           H  
ATOM   6888  HA  ALA A 460      17.146   4.100 -20.138  1.00  0.84           H  
ATOM   6889 1HB  ALA A 460      16.024   6.217 -20.622  1.00  0.84           H  
ATOM   6890 2HB  ALA A 460      14.867   4.885 -20.472  1.00  0.84           H  
ATOM   6891 3HB  ALA A 460      15.047   6.060 -19.157  1.00  0.84           H  
ATOM   6892  N   MET A 461      17.404   5.787 -17.307  1.00  0.89           N  
ATOM   6893  CA  MET A 461      18.368   6.523 -16.494  1.00  0.89           C  
ATOM   6894  C   MET A 461      19.608   5.686 -16.211  1.00  0.89           C  
ATOM   6895  O   MET A 461      20.716   6.220 -16.030  1.00  0.89           O  
ATOM   6896  CB  MET A 461      17.765   6.992 -15.192  1.00  0.89           C  
ATOM   6897  CG  MET A 461      16.778   8.069 -15.309  1.00  0.89           C  
ATOM   6898  SD  MET A 461      16.253   8.542 -13.716  1.00  0.89           S  
ATOM   6899  CE  MET A 461      14.982   9.656 -14.066  1.00  0.89           C  
ATOM   6900  H   MET A 461      16.489   5.543 -16.918  1.00  0.89           H  
ATOM   6901  HA  MET A 461      18.686   7.403 -17.059  1.00  0.89           H  
ATOM   6902 1HB  MET A 461      17.270   6.155 -14.712  1.00  0.89           H  
ATOM   6903 2HB  MET A 461      18.542   7.320 -14.525  1.00  0.89           H  
ATOM   6904 1HG  MET A 461      17.213   8.932 -15.817  1.00  0.89           H  
ATOM   6905 2HG  MET A 461      15.917   7.722 -15.880  1.00  0.89           H  
ATOM   6906 1HE  MET A 461      14.585  10.014 -13.159  1.00  0.89           H  
ATOM   6907 2HE  MET A 461      15.371  10.486 -14.652  1.00  0.89           H  
ATOM   6908 3HE  MET A 461      14.210   9.147 -14.609  1.00  0.89           H  
ATOM   6909  N   HIS A 462      19.438   4.363 -16.132  1.00  0.96           N  
ATOM   6910  CA  HIS A 462      20.589   3.507 -15.914  1.00  0.96           C  
ATOM   6911  C   HIS A 462      21.446   3.497 -17.172  1.00  0.96           C  
ATOM   6912  O   HIS A 462      22.671   3.609 -17.091  1.00  0.96           O  
ATOM   6913  CB  HIS A 462      20.192   2.084 -15.492  1.00  0.96           C  
ATOM   6914  CG  HIS A 462      19.705   1.957 -14.048  1.00  0.96           C  
ATOM   6915  ND1 HIS A 462      18.438   2.304 -13.662  1.00  0.96           N  
ATOM   6916  CD2 HIS A 462      20.331   1.514 -12.927  1.00  0.96           C  
ATOM   6917  CE1 HIS A 462      18.287   2.083 -12.367  1.00  0.96           C  
ATOM   6918  NE2 HIS A 462      19.423   1.600 -11.895  1.00  0.96           N  
ATOM   6919  H   HIS A 462      18.502   3.962 -16.217  1.00  0.96           H  
ATOM   6920  HA  HIS A 462      21.185   3.905 -15.123  1.00  0.96           H  
ATOM   6921 1HB  HIS A 462      19.403   1.725 -16.145  1.00  0.96           H  
ATOM   6922 2HB  HIS A 462      21.045   1.422 -15.624  1.00  0.96           H  
ATOM   6923  HD1 HIS A 462      17.738   2.684 -14.277  1.00  0.96           H  
ATOM   6924  HD2 HIS A 462      21.338   1.139 -12.740  1.00  0.96           H  
ATOM   6925  HE1 HIS A 462      17.340   2.297 -11.873  1.00  0.96           H  
ATOM   6926  N   ASP A 463      20.798   3.442 -18.342  1.00  1.07           N  
ATOM   6927  CA  ASP A 463      21.515   3.471 -19.617  1.00  1.07           C  
ATOM   6928  C   ASP A 463      22.272   4.792 -19.816  1.00  1.07           C  
ATOM   6929  O   ASP A 463      23.393   4.796 -20.331  1.00  1.07           O  
ATOM   6930  CB  ASP A 463      20.560   3.247 -20.800  1.00  1.07           C  
ATOM   6931  CG  ASP A 463      20.052   1.789 -20.945  1.00  1.07           C  
ATOM   6932  OD1 ASP A 463      20.596   0.907 -20.315  1.00  1.07           O  
ATOM   6933  OD2 ASP A 463      19.138   1.581 -21.715  1.00  1.07           O  
ATOM   6934  H   ASP A 463      19.782   3.350 -18.335  1.00  1.07           H  
ATOM   6935  HA  ASP A 463      22.244   2.663 -19.614  1.00  1.07           H  
ATOM   6936 1HB  ASP A 463      19.695   3.899 -20.683  1.00  1.07           H  
ATOM   6937 2HB  ASP A 463      21.058   3.537 -21.723  1.00  1.07           H  
ATOM   6938  N   GLN A 464      21.674   5.911 -19.383  1.00  1.26           N  
ATOM   6939  CA  GLN A 464      22.326   7.216 -19.508  1.00  1.26           C  
ATOM   6940  C   GLN A 464      23.409   7.453 -18.455  1.00  1.26           C  
ATOM   6941  O   GLN A 464      24.393   8.151 -18.717  1.00  1.26           O  
ATOM   6942  CB  GLN A 464      21.340   8.371 -19.345  1.00  1.26           C  
ATOM   6943  CG  GLN A 464      20.253   8.537 -20.381  1.00  1.26           C  
ATOM   6944  CD  GLN A 464      20.734   8.716 -21.797  1.00  1.26           C  
ATOM   6945  OE1 GLN A 464      21.820   9.255 -22.034  1.00  1.26           O  
ATOM   6946  NE2 GLN A 464      19.915   8.302 -22.772  1.00  1.26           N  
ATOM   6947  H   GLN A 464      20.730   5.854 -19.002  1.00  1.26           H  
ATOM   6948  HA  GLN A 464      22.790   7.273 -20.491  1.00  1.26           H  
ATOM   6949 1HB  GLN A 464      20.836   8.261 -18.381  1.00  1.26           H  
ATOM   6950 2HB  GLN A 464      21.892   9.309 -19.294  1.00  1.26           H  
ATOM   6951 1HG  GLN A 464      19.586   7.686 -20.353  1.00  1.26           H  
ATOM   6952 2HG  GLN A 464      19.729   9.436 -20.087  1.00  1.26           H  
ATOM   6953 1HE2 GLN A 464      20.181   8.417 -23.729  1.00  1.26           H  
ATOM   6954 2HE2 GLN A 464      18.988   7.907 -22.561  1.00  1.26           H  
ATOM   6955  N   GLY A 465      23.226   6.887 -17.258  1.00  1.56           N  
ATOM   6956  CA  GLY A 465      24.140   7.134 -16.152  1.00  1.56           C  
ATOM   6957  C   GLY A 465      23.610   8.197 -15.173  1.00  1.56           C  
ATOM   6958  O   GLY A 465      24.390   8.826 -14.461  1.00  1.56           O  
ATOM   6959  H   GLY A 465      22.407   6.308 -17.090  1.00  1.56           H  
ATOM   6960 1HA  GLY A 465      24.312   6.199 -15.622  1.00  1.56           H  
ATOM   6961 2HA  GLY A 465      25.104   7.451 -16.547  1.00  1.56           H  
ATOM   6962  N   ASP A 466      22.287   8.419 -15.164  1.00  2.00           N  
ATOM   6963  CA  ASP A 466      21.644   9.393 -14.269  1.00  2.00           C  
ATOM   6964  C   ASP A 466      21.196   8.737 -12.966  1.00  2.00           C  
ATOM   6965  O   ASP A 466      21.094   9.378 -11.924  1.00  2.00           O  
ATOM   6966  CB  ASP A 466      20.414  10.022 -14.927  1.00  2.00           C  
ATOM   6967  CG  ASP A 466      20.712  10.833 -16.175  1.00  2.00           C  
ATOM   6968  OD1 ASP A 466      21.498  11.743 -16.106  1.00  2.00           O  
ATOM   6969  OD2 ASP A 466      20.136  10.528 -17.196  1.00  2.00           O  
ATOM   6970  H   ASP A 466      21.699   7.852 -15.769  1.00  2.00           H  
ATOM   6971  HA  ASP A 466      22.363  10.178 -14.028  1.00  2.00           H  
ATOM   6972 1HB  ASP A 466      19.723   9.237 -15.201  1.00  2.00           H  
ATOM   6973 2HB  ASP A 466      19.907  10.662 -14.206  1.00  2.00           H  
ATOM   6974  N   TRP A 467      20.918   7.446 -13.044  1.00  2.62           N  
ATOM   6975  CA  TRP A 467      20.354   6.642 -11.955  1.00  2.62           C  
ATOM   6976  C   TRP A 467      21.004   6.787 -10.574  1.00  2.62           C  
ATOM   6977  O   TRP A 467      20.361   6.533  -9.561  1.00  2.62           O  
ATOM   6978  CB  TRP A 467      20.477   5.179 -12.324  1.00  2.62           C  
ATOM   6979  CG  TRP A 467      21.900   4.652 -12.274  1.00  2.62           C  
ATOM   6980  CD1 TRP A 467      22.855   4.680 -13.248  1.00  2.62           C  
ATOM   6981  CD2 TRP A 467      22.492   3.947 -11.164  1.00  2.62           C  
ATOM   6982  NE1 TRP A 467      23.996   4.058 -12.811  1.00  2.62           N  
ATOM   6983  CE2 TRP A 467      23.791   3.606 -11.539  1.00  2.62           C  
ATOM   6984  CE3 TRP A 467      22.027   3.582  -9.897  1.00  2.62           C  
ATOM   6985  CZ2 TRP A 467      24.639   2.922 -10.694  1.00  2.62           C  
ATOM   6986  CZ3 TRP A 467      22.875   2.896  -9.048  1.00  2.62           C  
ATOM   6987  CH2 TRP A 467      24.151   2.576  -9.436  1.00  2.62           C  
ATOM   6988  H   TRP A 467      21.045   7.000 -13.952  1.00  2.62           H  
ATOM   6989  HA  TRP A 467      19.299   6.904 -11.866  1.00  2.62           H  
ATOM   6990 1HB  TRP A 467      19.874   4.588 -11.637  1.00  2.62           H  
ATOM   6991 2HB  TRP A 467      20.077   5.023 -13.315  1.00  2.62           H  
ATOM   6992  HD1 TRP A 467      22.733   5.133 -14.226  1.00  2.62           H  
ATOM   6993  HE1 TRP A 467      24.850   3.946 -13.341  1.00  2.62           H  
ATOM   6994  HE3 TRP A 467      21.011   3.834  -9.589  1.00  2.62           H  
ATOM   6995  HZ2 TRP A 467      25.655   2.654 -10.985  1.00  2.62           H  
ATOM   6996  HZ3 TRP A 467      22.500   2.616  -8.063  1.00  2.62           H  
ATOM   6997  HH2 TRP A 467      24.795   2.034  -8.743  1.00  2.62           H  
ATOM   6998  N   TRP A 468      22.284   7.138 -10.510  1.00  3.40           N  
ATOM   6999  CA  TRP A 468      22.952   7.218  -9.217  1.00  3.40           C  
ATOM   7000  C   TRP A 468      22.792   8.569  -8.514  1.00  3.40           C  
ATOM   7001  O   TRP A 468      23.192   8.688  -7.354  1.00  3.40           O  
ATOM   7002  CB  TRP A 468      24.434   6.878  -9.348  1.00  3.40           C  
ATOM   7003  CG  TRP A 468      25.169   7.679 -10.361  1.00  3.40           C  
ATOM   7004  CD1 TRP A 468      25.430   7.335 -11.650  1.00  3.40           C  
ATOM   7005  CD2 TRP A 468      25.762   8.982 -10.167  1.00  3.40           C  
ATOM   7006  NE1 TRP A 468      26.149   8.329 -12.266  1.00  3.40           N  
ATOM   7007  CE2 TRP A 468      26.356   9.344 -11.376  1.00  3.40           C  
ATOM   7008  CE3 TRP A 468      25.837   9.858  -9.080  1.00  3.40           C  
ATOM   7009  CZ2 TRP A 468      27.018  10.548 -11.536  1.00  3.40           C  
ATOM   7010  CZ3 TRP A 468      26.498  11.065  -9.238  1.00  3.40           C  
ATOM   7011  CH2 TRP A 468      27.074  11.402 -10.435  1.00  3.40           C  
ATOM   7012  H   TRP A 468      22.788   7.346 -11.360  1.00  3.40           H  
ATOM   7013  HA  TRP A 468      22.509   6.460  -8.572  1.00  3.40           H  
ATOM   7014 1HB  TRP A 468      24.921   7.017  -8.384  1.00  3.40           H  
ATOM   7015 2HB  TRP A 468      24.539   5.831  -9.612  1.00  3.40           H  
ATOM   7016  HD1 TRP A 468      25.122   6.414 -12.122  1.00  3.40           H  
ATOM   7017  HE1 TRP A 468      26.469   8.319 -13.228  1.00  3.40           H  
ATOM   7018  HE3 TRP A 468      25.376   9.598  -8.127  1.00  3.40           H  
ATOM   7019  HZ2 TRP A 468      27.480  10.831 -12.481  1.00  3.40           H  
ATOM   7020  HZ3 TRP A 468      26.540  11.741  -8.386  1.00  3.40           H  
ATOM   7021  HH2 TRP A 468      27.583  12.360 -10.525  1.00  3.40           H  
ATOM   7022  N   ALA A 469      22.196   9.555  -9.217  1.00  4.27           N  
ATOM   7023  CA  ALA A 469      21.933  10.936  -8.762  1.00  4.27           C  
ATOM   7024  C   ALA A 469      22.714  11.953  -9.589  1.00  4.27           C  
ATOM   7025  O   ALA A 469      23.667  12.545  -9.080  1.00  4.27           O  
ATOM   7026  OXT ALA A 469      22.147  12.465 -10.554  1.00  4.27           O  
ATOM   7027  CB  ALA A 469      22.264  11.156  -7.288  1.00  4.27           C  
ATOM   7028  H   ALA A 469      21.887   9.332 -10.165  1.00  4.27           H  
ATOM   7029  HA  ALA A 469      20.869  11.128  -8.907  1.00  4.27           H  
ATOM   7030 1HB  ALA A 469      22.011  12.180  -7.021  1.00  4.27           H  
ATOM   7031 2HB  ALA A 469      21.681  10.474  -6.667  1.00  4.27           H  
ATOM   7032 3HB  ALA A 469      23.328  11.008  -7.105  1.00  4.27           H  
ENDMDL

REMARK ID 626663 DOMAINID 620267 MODEL 4 NADP-dependent glutamate dehydrogenase
MODEL     4
ATOM      1  N   MET A   1       1.913  -0.827   1.200  1.00  9.10           N  
ATOM      2  CA  MET A   1       2.382  -0.490   2.543  1.00  9.10           C  
ATOM      3  C   MET A   1       2.145   0.974   2.996  1.00  9.10           C  
ATOM      4  O   MET A   1       1.306   1.192   3.877  1.00  9.10           O  
ATOM      5  CB  MET A   1       3.833  -0.940   2.742  1.00  9.10           C  
ATOM      6  CG  MET A   1       4.413  -0.534   4.079  1.00  9.10           C  
ATOM      7  SD  MET A   1       6.140  -0.899   4.235  1.00  9.10           S  
ATOM      8  CE  MET A   1       6.732   0.331   3.103  1.00  9.10           C  
ATOM      9 1H   MET A   1       2.673  -1.234   0.675  1.00  9.10           H  
ATOM     10 2H   MET A   1       1.161  -1.501   1.268  1.00  9.10           H  
ATOM     11 3H   MET A   1       1.580  -0.002   0.722  1.00  9.10           H  
ATOM     12  HA  MET A   1       1.801  -1.100   3.233  1.00  9.10           H  
ATOM     13 1HB  MET A   1       3.842  -2.028   2.749  1.00  9.10           H  
ATOM     14 2HB  MET A   1       4.474  -0.659   1.935  1.00  9.10           H  
ATOM     15 1HG  MET A   1       4.292   0.529   4.195  1.00  9.10           H  
ATOM     16 2HG  MET A   1       3.878  -1.031   4.883  1.00  9.10           H  
ATOM     17 1HE  MET A   1       7.794   0.258   3.022  1.00  9.10           H  
ATOM     18 2HE  MET A   1       6.303   0.149   2.126  1.00  9.10           H  
ATOM     19 3HE  MET A   1       6.445   1.327   3.454  1.00  9.10           H  
ATOM     20  N   PRO A   2       2.826   2.017   2.449  1.00  8.78           N  
ATOM     21  CA  PRO A   2       2.773   3.381   2.953  1.00  8.78           C  
ATOM     22  C   PRO A   2       1.493   4.079   2.558  1.00  8.78           C  
ATOM     23  O   PRO A   2       1.507   5.065   1.827  1.00  8.78           O  
ATOM     24  CB  PRO A   2       3.971   4.030   2.270  1.00  8.78           C  
ATOM     25  CG  PRO A   2       4.045   3.334   0.932  1.00  8.78           C  
ATOM     26  CD  PRO A   2       3.647   1.892   1.214  1.00  8.78           C  
ATOM     27  HA  PRO A   2       2.888   3.388   4.037  1.00  8.78           H  
ATOM     28 1HB  PRO A   2       3.821   5.118   2.192  1.00  8.78           H  
ATOM     29 2HB  PRO A   2       4.875   3.875   2.877  1.00  8.78           H  
ATOM     30 1HG  PRO A   2       3.371   3.832   0.218  1.00  8.78           H  
ATOM     31 2HG  PRO A   2       5.065   3.432   0.519  1.00  8.78           H  
ATOM     32 1HD  PRO A   2       3.070   1.498   0.373  1.00  8.78           H  
ATOM     33 2HD  PRO A   2       4.560   1.374   1.379  1.00  8.78           H  
ATOM     34  N   HIS A   3       0.369   3.592   3.054  1.00  8.34           N  
ATOM     35  CA  HIS A   3      -0.926   4.145   2.673  1.00  8.34           C  
ATOM     36  C   HIS A   3      -1.244   5.366   3.523  1.00  8.34           C  
ATOM     37  O   HIS A   3      -2.208   5.395   4.285  1.00  8.34           O  
ATOM     38  CB  HIS A   3      -2.001   3.074   2.839  1.00  8.34           C  
ATOM     39  CG  HIS A   3      -1.785   1.896   1.935  1.00  8.34           C  
ATOM     40  ND1 HIS A   3      -1.950   1.962   0.567  1.00  8.34           N  
ATOM     41  CD2 HIS A   3      -1.400   0.629   2.209  1.00  8.34           C  
ATOM     42  CE1 HIS A   3      -1.677   0.783   0.036  1.00  8.34           C  
ATOM     43  NE2 HIS A   3      -1.335  -0.048   1.011  1.00  8.34           N  
ATOM     44  H   HIS A   3       0.424   2.790   3.675  1.00  8.34           H  
ATOM     45  HA  HIS A   3      -0.905   4.454   1.628  1.00  8.34           H  
ATOM     46 1HB  HIS A   3      -2.006   2.719   3.870  1.00  8.34           H  
ATOM     47 2HB  HIS A   3      -2.980   3.499   2.628  1.00  8.34           H  
ATOM     48  HD1 HIS A   3      -2.225   2.768   0.041  1.00  8.34           H  
ATOM     49  HD2 HIS A   3      -1.151   0.118   3.142  1.00  8.34           H  
ATOM     50  HE1 HIS A   3      -1.751   0.631  -1.042  1.00  8.34           H  
ATOM     51  N   LEU A   4      -0.389   6.365   3.372  1.00  7.79           N  
ATOM     52  CA  LEU A   4      -0.410   7.603   4.127  1.00  7.79           C  
ATOM     53  C   LEU A   4      -0.700   8.796   3.212  1.00  7.79           C  
ATOM     54  O   LEU A   4      -0.436   9.947   3.554  1.00  7.79           O  
ATOM     55  CB  LEU A   4       0.943   7.743   4.831  1.00  7.79           C  
ATOM     56  CG  LEU A   4       1.269   6.604   5.809  1.00  7.79           C  
ATOM     57  CD1 LEU A   4       2.710   6.730   6.288  1.00  7.79           C  
ATOM     58  CD2 LEU A   4       0.285   6.645   6.962  1.00  7.79           C  
ATOM     59  H   LEU A   4       0.355   6.210   2.694  1.00  7.79           H  
ATOM     60  HA  LEU A   4      -1.191   7.532   4.878  1.00  7.79           H  
ATOM     61 1HB  LEU A   4       1.726   7.774   4.108  1.00  7.79           H  
ATOM     62 2HB  LEU A   4       0.949   8.676   5.384  1.00  7.79           H  
ATOM     63  HG  LEU A   4       1.179   5.649   5.294  1.00  7.79           H  
ATOM     64 1HD1 LEU A   4       2.943   5.910   6.966  1.00  7.79           H  
ATOM     65 2HD1 LEU A   4       3.380   6.690   5.428  1.00  7.79           H  
ATOM     66 3HD1 LEU A   4       2.854   7.660   6.805  1.00  7.79           H  
ATOM     67 1HD2 LEU A   4       0.501   5.832   7.654  1.00  7.79           H  
ATOM     68 2HD2 LEU A   4       0.361   7.590   7.485  1.00  7.79           H  
ATOM     69 3HD2 LEU A   4      -0.733   6.533   6.578  1.00  7.79           H  
ATOM     70  N   ASN A   5      -1.216   8.506   2.022  1.00  7.15           N  
ATOM     71  CA  ASN A   5      -1.492   9.535   1.022  1.00  7.15           C  
ATOM     72  C   ASN A   5      -2.865  10.157   1.201  1.00  7.15           C  
ATOM     73  O   ASN A   5      -3.882   9.564   0.838  1.00  7.15           O  
ATOM     74  CB  ASN A   5      -1.377   8.967  -0.386  1.00  7.15           C  
ATOM     75  CG  ASN A   5      -1.549  10.014  -1.486  1.00  7.15           C  
ATOM     76  OD1 ASN A   5      -1.891  11.180  -1.242  1.00  7.15           O  
ATOM     77  ND2 ASN A   5      -1.317   9.593  -2.706  1.00  7.15           N  
ATOM     78  H   ASN A   5      -1.422   7.542   1.809  1.00  7.15           H  
ATOM     79  HA  ASN A   5      -0.757  10.334   1.137  1.00  7.15           H  
ATOM     80 1HB  ASN A   5      -0.416   8.486  -0.519  1.00  7.15           H  
ATOM     81 2HB  ASN A   5      -2.139   8.201  -0.522  1.00  7.15           H  
ATOM     82 1HD2 ASN A   5      -1.403  10.217  -3.480  1.00  7.15           H  
ATOM     83 2HD2 ASN A   5      -1.037   8.646  -2.862  1.00  7.15           H  
ATOM     84  N   GLY A   6      -2.892  11.347   1.776  1.00  6.47           N  
ATOM     85  CA  GLY A   6      -4.142  12.043   2.023  1.00  6.47           C  
ATOM     86  C   GLY A   6      -4.008  13.087   3.115  1.00  6.47           C  
ATOM     87  O   GLY A   6      -3.184  12.962   4.029  1.00  6.47           O  
ATOM     88  H   GLY A   6      -2.017  11.770   2.053  1.00  6.47           H  
ATOM     89 1HA  GLY A   6      -4.472  12.521   1.099  1.00  6.47           H  
ATOM     90 2HA  GLY A   6      -4.909  11.321   2.298  1.00  6.47           H  
ATOM     91  N   ASN A   7      -4.901  14.073   3.076  1.00  5.78           N  
ATOM     92  CA  ASN A   7      -4.899  15.167   4.042  1.00  5.78           C  
ATOM     93  C   ASN A   7      -5.175  14.665   5.452  1.00  5.78           C  
ATOM     94  O   ASN A   7      -4.798  15.299   6.436  1.00  5.78           O  
ATOM     95  CB  ASN A   7      -5.888  16.231   3.631  1.00  5.78           C  
ATOM     96  CG  ASN A   7      -5.410  16.981   2.416  1.00  5.78           C  
ATOM     97  OD1 ASN A   7      -4.233  16.903   2.053  1.00  5.78           O  
ATOM     98  ND2 ASN A   7      -6.298  17.703   1.780  1.00  5.78           N  
ATOM     99  H   ASN A   7      -5.572  14.095   2.319  1.00  5.78           H  
ATOM    100  HA  ASN A   7      -3.903  15.621   4.051  1.00  5.78           H  
ATOM    101 1HB  ASN A   7      -6.856  15.776   3.418  1.00  5.78           H  
ATOM    102 2HB  ASN A   7      -6.024  16.937   4.452  1.00  5.78           H  
ATOM    103 1HD2 ASN A   7      -6.027  18.223   0.967  1.00  5.78           H  
ATOM    104 2HD2 ASN A   7      -7.241  17.738   2.107  1.00  5.78           H  
ATOM    105  N   GLY A   8      -5.850  13.524   5.568  1.00  5.13           N  
ATOM    106  CA  GLY A   8      -6.105  12.957   6.881  1.00  5.13           C  
ATOM    107  C   GLY A   8      -4.792  12.601   7.585  1.00  5.13           C  
ATOM    108  O   GLY A   8      -4.667  12.765   8.795  1.00  5.13           O  
ATOM    109  H   GLY A   8      -6.162  13.042   4.738  1.00  5.13           H  
ATOM    110 1HA  GLY A   8      -6.665  13.671   7.486  1.00  5.13           H  
ATOM    111 2HA  GLY A   8      -6.722  12.064   6.779  1.00  5.13           H  
ATOM    112  N   ASN A   9      -3.799  12.128   6.821  1.00  4.53           N  
ATOM    113  CA  ASN A   9      -2.529  11.699   7.398  1.00  4.53           C  
ATOM    114  C   ASN A   9      -1.656  12.925   7.561  1.00  4.53           C  
ATOM    115  O   ASN A   9      -0.871  13.044   8.515  1.00  4.53           O  
ATOM    116  CB  ASN A   9      -1.891  10.643   6.530  1.00  4.53           C  
ATOM    117  CG  ASN A   9      -2.656   9.354   6.550  1.00  4.53           C  
ATOM    118  OD1 ASN A   9      -2.582   8.588   7.517  1.00  4.53           O  
ATOM    119  ND2 ASN A   9      -3.397   9.097   5.501  1.00  4.53           N  
ATOM    120  H   ASN A   9      -3.907  12.082   5.813  1.00  4.53           H  
ATOM    121  HA  ASN A   9      -2.710  11.278   8.387  1.00  4.53           H  
ATOM    122 1HB  ASN A   9      -1.821  11.006   5.502  1.00  4.53           H  
ATOM    123 2HB  ASN A   9      -0.894  10.434   6.873  1.00  4.53           H  
ATOM    124 1HD2 ASN A   9      -3.925   8.246   5.452  1.00  4.53           H  
ATOM    125 2HD2 ASN A   9      -3.423   9.747   4.738  1.00  4.53           H  
ATOM    126  N   GLY A  10      -1.861  13.874   6.646  1.00  4.01           N  
ATOM    127  CA  GLY A  10      -1.192  15.160   6.680  1.00  4.01           C  
ATOM    128  C   GLY A  10      -1.515  15.807   8.018  1.00  4.01           C  
ATOM    129  O   GLY A  10      -0.612  16.203   8.745  1.00  4.01           O  
ATOM    130  H   GLY A  10      -2.495  13.678   5.870  1.00  4.01           H  
ATOM    131 1HA  GLY A  10      -0.116  15.041   6.562  1.00  4.01           H  
ATOM    132 2HA  GLY A  10      -1.560  15.784   5.865  1.00  4.01           H  
ATOM    133  N   THR A  11      -2.818  15.854   8.341  1.00  3.57           N  
ATOM    134  CA  THR A  11      -3.395  16.399   9.569  1.00  3.57           C  
ATOM    135  C   THR A  11      -2.955  15.646  10.819  1.00  3.57           C  
ATOM    136  O   THR A  11      -2.648  16.259  11.849  1.00  3.57           O  
ATOM    137  CB  THR A  11      -4.928  16.349   9.516  1.00  3.57           C  
ATOM    138  OG1 THR A  11      -5.400  17.136   8.418  1.00  3.57           O  
ATOM    139  CG2 THR A  11      -5.506  16.873  10.818  1.00  3.57           C  
ATOM    140  H   THR A  11      -3.474  15.514   7.645  1.00  3.57           H  
ATOM    141  HA  THR A  11      -3.076  17.436   9.662  1.00  3.57           H  
ATOM    142  HB  THR A  11      -5.248  15.318   9.369  1.00  3.57           H  
ATOM    143  HG1 THR A  11      -5.094  16.714   7.577  1.00  3.57           H  
ATOM    144 1HG2 THR A  11      -6.592  16.826  10.773  1.00  3.57           H  
ATOM    145 2HG2 THR A  11      -5.147  16.259  11.645  1.00  3.57           H  
ATOM    146 3HG2 THR A  11      -5.191  17.904  10.966  1.00  3.57           H  
ATOM    147  N   GLN A  12      -2.937  14.320  10.753  1.00  3.22           N  
ATOM    148  CA  GLN A  12      -2.510  13.560  11.909  1.00  3.22           C  
ATOM    149  C   GLN A  12      -1.071  13.870  12.312  1.00  3.22           C  
ATOM    150  O   GLN A  12      -0.755  13.829  13.497  1.00  3.22           O  
ATOM    151  CB  GLN A  12      -2.674  12.062  11.680  1.00  3.22           C  
ATOM    152  CG  GLN A  12      -4.097  11.565  11.687  1.00  3.22           C  
ATOM    153  CD  GLN A  12      -4.179  10.107  11.282  1.00  3.22           C  
ATOM    154  OE1 GLN A  12      -3.299   9.307  11.628  1.00  3.22           O  
ATOM    155  NE2 GLN A  12      -5.225   9.752  10.549  1.00  3.22           N  
ATOM    156  H   GLN A  12      -3.251  13.833   9.912  1.00  3.22           H  
ATOM    157  HA  GLN A  12      -3.157  13.833  12.737  1.00  3.22           H  
ATOM    158 1HB  GLN A  12      -2.232  11.796  10.722  1.00  3.22           H  
ATOM    159 2HB  GLN A  12      -2.147  11.528  12.461  1.00  3.22           H  
ATOM    160 1HG  GLN A  12      -4.471  11.644  12.706  1.00  3.22           H  
ATOM    161 2HG  GLN A  12      -4.709  12.157  11.040  1.00  3.22           H  
ATOM    162 1HE2 GLN A  12      -5.327   8.804  10.248  1.00  3.22           H  
ATOM    163 2HE2 GLN A  12      -5.910  10.436  10.294  1.00  3.22           H  
ATOM    164  N   ALA A  13      -0.178  14.150  11.361  1.00  2.94           N  
ATOM    165  CA  ALA A  13       1.202  14.430  11.761  1.00  2.94           C  
ATOM    166  C   ALA A  13       1.318  15.604  12.792  1.00  2.94           C  
ATOM    167  O   ALA A  13       1.938  15.386  13.834  1.00  2.94           O  
ATOM    168  CB  ALA A  13       2.072  14.661  10.530  1.00  2.94           C  
ATOM    169  H   ALA A  13      -0.450  14.141  10.372  1.00  2.94           H  
ATOM    170  HA  ALA A  13       1.585  13.538  12.257  1.00  2.94           H  
ATOM    171 1HB  ALA A  13       3.104  14.800  10.844  1.00  2.94           H  
ATOM    172 2HB  ALA A  13       2.005  13.782   9.886  1.00  2.94           H  
ATOM    173 3HB  ALA A  13       1.759  15.513   9.963  1.00  2.94           H  
ATOM    174  N   PRO A  14       0.786  16.851  12.586  1.00  2.72           N  
ATOM    175  CA  PRO A  14       0.795  17.892  13.596  1.00  2.72           C  
ATOM    176  C   PRO A  14      -0.070  17.544  14.786  1.00  2.72           C  
ATOM    177  O   PRO A  14       0.198  18.008  15.899  1.00  2.72           O  
ATOM    178  CB  PRO A  14       0.280  19.125  12.835  1.00  2.72           C  
ATOM    179  CG  PRO A  14      -0.470  18.574  11.689  1.00  2.72           C  
ATOM    180  CD  PRO A  14       0.259  17.291  11.326  1.00  2.72           C  
ATOM    181  HA  PRO A  14       1.817  18.052  13.931  1.00  2.72           H  
ATOM    182 1HB  PRO A  14      -0.351  19.735  13.496  1.00  2.72           H  
ATOM    183 2HB  PRO A  14       1.108  19.756  12.514  1.00  2.72           H  
ATOM    184 1HG  PRO A  14      -1.514  18.412  11.977  1.00  2.72           H  
ATOM    185 2HG  PRO A  14      -0.483  19.293  10.859  1.00  2.72           H  
ATOM    186 1HD  PRO A  14      -0.429  16.615  10.969  1.00  2.72           H  
ATOM    187 2HD  PRO A  14       1.053  17.499  10.614  1.00  2.72           H  
ATOM    188  N   ALA A  15      -1.074  16.676  14.610  1.00  2.55           N  
ATOM    189  CA  ALA A  15      -1.839  16.294  15.782  1.00  2.55           C  
ATOM    190  C   ALA A  15      -0.927  15.505  16.711  1.00  2.55           C  
ATOM    191  O   ALA A  15      -0.932  15.695  17.933  1.00  2.55           O  
ATOM    192  CB  ALA A  15      -3.054  15.480  15.398  1.00  2.55           C  
ATOM    193  H   ALA A  15      -1.342  16.316  13.689  1.00  2.55           H  
ATOM    194  HA  ALA A  15      -2.161  17.199  16.296  1.00  2.55           H  
ATOM    195 1HB  ALA A  15      -3.612  15.213  16.293  1.00  2.55           H  
ATOM    196 2HB  ALA A  15      -3.687  16.064  14.730  1.00  2.55           H  
ATOM    197 3HB  ALA A  15      -2.734  14.580  14.897  1.00  2.55           H  
ATOM    198  N   ALA A  16      -0.131  14.613  16.111  1.00  2.40           N  
ATOM    199  CA  ALA A  16       0.811  13.792  16.843  1.00  2.40           C  
ATOM    200  C   ALA A  16       1.890  14.654  17.458  1.00  2.40           C  
ATOM    201  O   ALA A  16       2.225  14.498  18.633  1.00  2.40           O  
ATOM    202  CB  ALA A  16       1.438  12.759  15.924  1.00  2.40           C  
ATOM    203  H   ALA A  16      -0.197  14.494  15.102  1.00  2.40           H  
ATOM    204  HA  ALA A  16       0.273  13.285  17.641  1.00  2.40           H  
ATOM    205 1HB  ALA A  16       2.129  12.139  16.493  1.00  2.40           H  
ATOM    206 2HB  ALA A  16       0.654  12.138  15.494  1.00  2.40           H  
ATOM    207 3HB  ALA A  16       1.978  13.258  15.126  1.00  2.40           H  
ATOM    208  N   ALA A  17       2.389  15.624  16.687  1.00  2.27           N  
ATOM    209  CA  ALA A  17       3.433  16.499  17.190  1.00  2.27           C  
ATOM    210  C   ALA A  17       2.943  17.242  18.415  1.00  2.27           C  
ATOM    211  O   ALA A  17       3.650  17.331  19.419  1.00  2.27           O  
ATOM    212  CB  ALA A  17       3.834  17.491  16.122  1.00  2.27           C  
ATOM    213  H   ALA A  17       2.079  15.711  15.718  1.00  2.27           H  
ATOM    214  HA  ALA A  17       4.290  15.885  17.467  1.00  2.27           H  
ATOM    215 1HB  ALA A  17       4.620  18.127  16.486  1.00  2.27           H  
ATOM    216 2HB  ALA A  17       4.174  16.953  15.241  1.00  2.27           H  
ATOM    217 3HB  ALA A  17       2.979  18.097  15.864  1.00  2.27           H  
ATOM    218  N   THR A  18       1.694  17.710  18.348  1.00  2.15           N  
ATOM    219  CA  THR A  18       1.060  18.445  19.425  1.00  2.15           C  
ATOM    220  C   THR A  18       0.830  17.533  20.617  1.00  2.15           C  
ATOM    221  O   THR A  18       1.047  17.912  21.756  1.00  2.15           O  
ATOM    222  CB  THR A  18      -0.284  19.035  18.978  1.00  2.15           C  
ATOM    223  OG1 THR A  18      -0.080  19.905  17.856  1.00  2.15           O  
ATOM    224  CG2 THR A  18      -0.883  19.831  20.131  1.00  2.15           C  
ATOM    225  H   THR A  18       1.166  17.594  17.484  1.00  2.15           H  
ATOM    226  HA  THR A  18       1.720  19.257  19.734  1.00  2.15           H  
ATOM    227  HB  THR A  18      -0.964  18.233  18.690  1.00  2.15           H  
ATOM    228  HG1 THR A  18       0.127  19.348  17.070  1.00  2.15           H  
ATOM    229 1HG2 THR A  18      -1.835  20.257  19.820  1.00  2.15           H  
ATOM    230 2HG2 THR A  18      -1.038  19.171  20.984  1.00  2.15           H  
ATOM    231 3HG2 THR A  18      -0.198  20.636  20.412  1.00  2.15           H  
ATOM    232  N   SER A  19       0.383  16.309  20.361  1.00  2.02           N  
ATOM    233  CA  SER A  19       0.114  15.366  21.433  1.00  2.02           C  
ATOM    234  C   SER A  19       1.388  15.076  22.230  1.00  2.02           C  
ATOM    235  O   SER A  19       1.354  14.986  23.459  1.00  2.02           O  
ATOM    236  CB  SER A  19      -0.435  14.081  20.850  1.00  2.02           C  
ATOM    237  OG  SER A  19      -1.679  14.305  20.227  1.00  2.02           O  
ATOM    238  H   SER A  19       0.189  16.031  19.401  1.00  2.02           H  
ATOM    239  HA  SER A  19      -0.624  15.804  22.105  1.00  2.02           H  
ATOM    240 1HB  SER A  19       0.270  13.678  20.129  1.00  2.02           H  
ATOM    241 2HB  SER A  19      -0.548  13.346  21.642  1.00  2.02           H  
ATOM    242  HG  SER A  19      -1.490  14.900  19.461  1.00  2.02           H  
ATOM    243  N   HIS A  20       2.519  14.953  21.527  1.00  1.90           N  
ATOM    244  CA  HIS A  20       3.804  14.705  22.174  1.00  1.90           C  
ATOM    245  C   HIS A  20       4.377  15.960  22.825  1.00  1.90           C  
ATOM    246  O   HIS A  20       5.031  15.882  23.871  1.00  1.90           O  
ATOM    247  CB  HIS A  20       4.831  14.181  21.169  1.00  1.90           C  
ATOM    248  CG  HIS A  20       4.587  12.781  20.688  1.00  1.90           C  
ATOM    249  ND1 HIS A  20       4.684  11.682  21.521  1.00  1.90           N  
ATOM    250  CD2 HIS A  20       4.279  12.294  19.461  1.00  1.90           C  
ATOM    251  CE1 HIS A  20       4.436  10.587  20.827  1.00  1.90           C  
ATOM    252  NE2 HIS A  20       4.189  10.930  19.577  1.00  1.90           N  
ATOM    253  H   HIS A  20       2.473  15.006  20.508  1.00  1.90           H  
ATOM    254  HA  HIS A  20       3.676  13.957  22.954  1.00  1.90           H  
ATOM    255 1HB  HIS A  20       4.833  14.839  20.294  1.00  1.90           H  
ATOM    256 2HB  HIS A  20       5.825  14.226  21.610  1.00  1.90           H  
ATOM    257  HD2 HIS A  20       4.137  12.873  18.550  1.00  1.90           H  
ATOM    258  HE1 HIS A  20       4.439   9.570  21.219  1.00  1.90           H  
ATOM    259  HE2 HIS A  20       3.973  10.295  18.823  1.00  1.90           H  
ATOM    260  N   LEU A  21       4.126  17.117  22.211  1.00  1.78           N  
ATOM    261  CA  LEU A  21       4.662  18.385  22.672  1.00  1.78           C  
ATOM    262  C   LEU A  21       3.548  19.439  22.862  1.00  1.78           C  
ATOM    263  O   LEU A  21       3.528  20.442  22.147  1.00  1.78           O  
ATOM    264  CB  LEU A  21       5.648  18.858  21.596  1.00  1.78           C  
ATOM    265  CG  LEU A  21       6.824  17.873  21.309  1.00  1.78           C  
ATOM    266  CD1 LEU A  21       7.579  18.320  20.102  1.00  1.78           C  
ATOM    267  CD2 LEU A  21       7.702  17.809  22.489  1.00  1.78           C  
ATOM    268  H   LEU A  21       3.588  17.120  21.348  1.00  1.78           H  
ATOM    269  HA  LEU A  21       5.191  18.236  23.610  1.00  1.78           H  
ATOM    270 1HB  LEU A  21       5.106  19.010  20.665  1.00  1.78           H  
ATOM    271 2HB  LEU A  21       6.075  19.812  21.904  1.00  1.78           H  
ATOM    272  HG  LEU A  21       6.435  16.885  21.094  1.00  1.78           H  
ATOM    273 1HD1 LEU A  21       8.385  17.632  19.909  1.00  1.78           H  
ATOM    274 2HD1 LEU A  21       6.906  18.331  19.253  1.00  1.78           H  
ATOM    275 3HD1 LEU A  21       7.986  19.319  20.266  1.00  1.78           H  
ATOM    276 1HD2 LEU A  21       8.528  17.125  22.298  1.00  1.78           H  
ATOM    277 2HD2 LEU A  21       8.071  18.802  22.673  1.00  1.78           H  
ATOM    278 3HD2 LEU A  21       7.129  17.464  23.352  1.00  1.78           H  
ATOM    279  N   PRO A  22       2.593  19.236  23.796  1.00  1.67           N  
ATOM    280  CA  PRO A  22       1.436  20.086  24.000  1.00  1.67           C  
ATOM    281  C   PRO A  22       1.806  21.398  24.641  1.00  1.67           C  
ATOM    282  O   PRO A  22       2.717  21.447  25.464  1.00  1.67           O  
ATOM    283  CB  PRO A  22       0.573  19.253  24.948  1.00  1.67           C  
ATOM    284  CG  PRO A  22       1.570  18.414  25.721  1.00  1.67           C  
ATOM    285  CD  PRO A  22       2.663  18.097  24.725  1.00  1.67           C  
ATOM    286  HA  PRO A  22       0.932  20.247  23.035  1.00  1.67           H  
ATOM    287 1HB  PRO A  22      -0.028  19.917  25.588  1.00  1.67           H  
ATOM    288 2HB  PRO A  22      -0.129  18.640  24.360  1.00  1.67           H  
ATOM    289 1HG  PRO A  22       1.937  18.972  26.590  1.00  1.67           H  
ATOM    290 2HG  PRO A  22       1.081  17.505  26.104  1.00  1.67           H  
ATOM    291 1HD  PRO A  22       3.637  18.027  25.222  1.00  1.67           H  
ATOM    292 2HD  PRO A  22       2.379  17.178  24.221  1.00  1.67           H  
ATOM    293  N   SER A  23       1.024  22.429  24.353  1.00  1.56           N  
ATOM    294  CA  SER A  23       1.177  23.748  24.959  1.00  1.56           C  
ATOM    295  C   SER A  23       2.574  24.346  24.793  1.00  1.56           C  
ATOM    296  O   SER A  23       3.087  25.004  25.698  1.00  1.56           O  
ATOM    297  CB  SER A  23       0.827  23.687  26.432  1.00  1.56           C  
ATOM    298  OG  SER A  23      -0.502  23.271  26.614  1.00  1.56           O  
ATOM    299  H   SER A  23       0.304  22.306  23.649  1.00  1.56           H  
ATOM    300  HA  SER A  23       0.472  24.421  24.468  1.00  1.56           H  
ATOM    301 1HB  SER A  23       1.499  23.011  26.955  1.00  1.56           H  
ATOM    302 2HB  SER A  23       0.961  24.674  26.871  1.00  1.56           H  
ATOM    303  HG  SER A  23      -0.657  23.287  27.562  1.00  1.56           H  
ATOM    304  N   GLU A  24       3.151  24.171  23.607  1.00  1.47           N  
ATOM    305  CA  GLU A  24       4.453  24.733  23.268  1.00  1.47           C  
ATOM    306  C   GLU A  24       4.317  25.478  21.932  1.00  1.47           C  
ATOM    307  O   GLU A  24       5.027  25.154  20.976  1.00  1.47           O  
ATOM    308  CB  GLU A  24       5.521  23.620  23.159  1.00  1.47           C  
ATOM    309  CG  GLU A  24       5.817  22.829  24.467  1.00  1.47           C  
ATOM    310  CD  GLU A  24       6.914  21.756  24.319  1.00  1.47           C  
ATOM    311  OE1 GLU A  24       7.335  21.527  23.214  1.00  1.47           O  
ATOM    312  OE2 GLU A  24       7.350  21.192  25.324  1.00  1.47           O  
ATOM    313  H   GLU A  24       2.654  23.612  22.919  1.00  1.47           H  
ATOM    314  HA  GLU A  24       4.768  25.413  24.055  1.00  1.47           H  
ATOM    315 1HB  GLU A  24       5.202  22.892  22.406  1.00  1.47           H  
ATOM    316 2HB  GLU A  24       6.461  24.053  22.814  1.00  1.47           H  
ATOM    317 1HG  GLU A  24       6.091  23.520  25.255  1.00  1.47           H  
ATOM    318 2HG  GLU A  24       4.907  22.336  24.769  1.00  1.47           H  
ATOM    319  N   PRO A  25       3.530  26.579  21.887  1.00  1.39           N  
ATOM    320  CA  PRO A  25       2.982  27.204  20.685  1.00  1.39           C  
ATOM    321  C   PRO A  25       4.013  27.709  19.689  1.00  1.39           C  
ATOM    322  O   PRO A  25       3.721  27.838  18.498  1.00  1.39           O  
ATOM    323  CB  PRO A  25       2.195  28.393  21.260  1.00  1.39           C  
ATOM    324  CG  PRO A  25       2.817  28.669  22.611  1.00  1.39           C  
ATOM    325  CD  PRO A  25       3.237  27.323  23.131  1.00  1.39           C  
ATOM    326  HA  PRO A  25       2.288  26.505  20.211  1.00  1.39           H  
ATOM    327 1HB  PRO A  25       2.267  29.252  20.577  1.00  1.39           H  
ATOM    328 2HB  PRO A  25       1.128  28.128  21.327  1.00  1.39           H  
ATOM    329 1HG  PRO A  25       3.665  29.365  22.498  1.00  1.39           H  
ATOM    330 2HG  PRO A  25       2.088  29.166  23.269  1.00  1.39           H  
ATOM    331 1HD  PRO A  25       4.129  27.452  23.753  1.00  1.39           H  
ATOM    332 2HD  PRO A  25       2.405  26.872  23.676  1.00  1.39           H  
ATOM    333  N   GLU A  26       5.224  27.983  20.142  1.00  1.34           N  
ATOM    334  CA  GLU A  26       6.227  28.459  19.209  1.00  1.34           C  
ATOM    335  C   GLU A  26       6.620  27.301  18.297  1.00  1.34           C  
ATOM    336  O   GLU A  26       6.733  27.457  17.076  1.00  1.34           O  
ATOM    337  CB  GLU A  26       7.406  29.011  20.001  1.00  1.34           C  
ATOM    338  CG  GLU A  26       7.039  30.278  20.781  1.00  1.34           C  
ATOM    339  CD  GLU A  26       8.105  30.777  21.725  1.00  1.34           C  
ATOM    340  OE1 GLU A  26       9.106  30.130  21.872  1.00  1.34           O  
ATOM    341  OE2 GLU A  26       7.896  31.811  22.319  1.00  1.34           O  
ATOM    342  H   GLU A  26       5.450  27.872  21.119  1.00  1.34           H  
ATOM    343  HA  GLU A  26       5.799  29.254  18.598  1.00  1.34           H  
ATOM    344 1HB  GLU A  26       7.771  28.258  20.703  1.00  1.34           H  
ATOM    345 2HB  GLU A  26       8.221  29.257  19.322  1.00  1.34           H  
ATOM    346 1HG  GLU A  26       6.816  31.068  20.063  1.00  1.34           H  
ATOM    347 2HG  GLU A  26       6.129  30.078  21.347  1.00  1.34           H  
ATOM    348  N   PHE A  27       6.780  26.125  18.911  1.00  1.29           N  
ATOM    349  CA  PHE A  27       7.115  24.895  18.221  1.00  1.29           C  
ATOM    350  C   PHE A  27       5.995  24.526  17.312  1.00  1.29           C  
ATOM    351  O   PHE A  27       6.215  24.170  16.154  1.00  1.29           O  
ATOM    352  CB  PHE A  27       7.384  23.722  19.152  1.00  1.29           C  
ATOM    353  CG  PHE A  27       7.539  22.440  18.384  1.00  1.29           C  
ATOM    354  CD1 PHE A  27       8.730  22.061  17.769  1.00  1.29           C  
ATOM    355  CD2 PHE A  27       6.428  21.619  18.241  1.00  1.29           C  
ATOM    356  CE1 PHE A  27       8.776  20.877  17.047  1.00  1.29           C  
ATOM    357  CE2 PHE A  27       6.484  20.466  17.522  1.00  1.29           C  
ATOM    358  CZ  PHE A  27       7.656  20.092  16.924  1.00  1.29           C  
ATOM    359  H   PHE A  27       6.589  26.069  19.906  1.00  1.29           H  
ATOM    360  HA  PHE A  27       8.005  25.063  17.617  1.00  1.29           H  
ATOM    361 1HB  PHE A  27       8.296  23.900  19.724  1.00  1.29           H  
ATOM    362 2HB  PHE A  27       6.568  23.599  19.858  1.00  1.29           H  
ATOM    363  HD1 PHE A  27       9.619  22.689  17.859  1.00  1.29           H  
ATOM    364  HD2 PHE A  27       5.490  21.913  18.717  1.00  1.29           H  
ATOM    365  HE1 PHE A  27       9.690  20.561  16.575  1.00  1.29           H  
ATOM    366  HE2 PHE A  27       5.600  19.852  17.434  1.00  1.29           H  
ATOM    367  HZ  PHE A  27       7.698  19.176  16.361  1.00  1.29           H  
ATOM    368  N   GLU A  28       4.784  24.571  17.870  1.00  1.27           N  
ATOM    369  CA  GLU A  28       3.610  24.140  17.138  1.00  1.27           C  
ATOM    370  C   GLU A  28       3.470  24.967  15.866  1.00  1.27           C  
ATOM    371  O   GLU A  28       3.199  24.409  14.805  1.00  1.27           O  
ATOM    372  CB  GLU A  28       2.352  24.327  17.990  1.00  1.27           C  
ATOM    373  CG  GLU A  28       2.230  23.424  19.240  1.00  1.27           C  
ATOM    374  CD  GLU A  28       1.016  23.790  20.116  1.00  1.27           C  
ATOM    375  OE1 GLU A  28       0.341  24.743  19.788  1.00  1.27           O  
ATOM    376  OE2 GLU A  28       0.792  23.137  21.117  1.00  1.27           O  
ATOM    377  H   GLU A  28       4.712  24.890  18.838  1.00  1.27           H  
ATOM    378  HA  GLU A  28       3.725  23.090  16.868  1.00  1.27           H  
ATOM    379 1HB  GLU A  28       2.294  25.357  18.301  1.00  1.27           H  
ATOM    380 2HB  GLU A  28       1.478  24.136  17.371  1.00  1.27           H  
ATOM    381 1HG  GLU A  28       2.137  22.383  18.923  1.00  1.27           H  
ATOM    382 2HG  GLU A  28       3.143  23.515  19.831  1.00  1.27           H  
ATOM    383  N   GLN A  29       3.745  26.278  15.931  1.00  1.27           N  
ATOM    384  CA  GLN A  29       3.666  27.084  14.720  1.00  1.27           C  
ATOM    385  C   GLN A  29       4.705  26.624  13.709  1.00  1.27           C  
ATOM    386  O   GLN A  29       4.386  26.381  12.544  1.00  1.27           O  
ATOM    387  CB  GLN A  29       3.899  28.565  15.038  1.00  1.27           C  
ATOM    388  CG  GLN A  29       3.795  29.516  13.829  1.00  1.27           C  
ATOM    389  CD  GLN A  29       2.403  29.611  13.231  1.00  1.27           C  
ATOM    390  OE1 GLN A  29       1.394  29.477  13.936  1.00  1.27           O  
ATOM    391  NE2 GLN A  29       2.334  29.858  11.919  1.00  1.27           N  
ATOM    392  H   GLN A  29       3.954  26.723  16.827  1.00  1.27           H  
ATOM    393  HA  GLN A  29       2.678  26.960  14.281  1.00  1.27           H  
ATOM    394 1HB  GLN A  29       3.184  28.888  15.794  1.00  1.27           H  
ATOM    395 2HB  GLN A  29       4.896  28.683  15.472  1.00  1.27           H  
ATOM    396 1HG  GLN A  29       4.101  30.513  14.142  1.00  1.27           H  
ATOM    397 2HG  GLN A  29       4.462  29.156  13.043  1.00  1.27           H  
ATOM    398 1HE2 GLN A  29       1.447  29.936  11.468  1.00  1.27           H  
ATOM    399 2HE2 GLN A  29       3.197  29.966  11.361  1.00  1.27           H  
ATOM    400  N   ALA A  30       5.947  26.433  14.154  1.00  1.28           N  
ATOM    401  CA  ALA A  30       6.984  26.006  13.221  1.00  1.28           C  
ATOM    402  C   ALA A  30       6.644  24.665  12.584  1.00  1.28           C  
ATOM    403  O   ALA A  30       6.848  24.450  11.378  1.00  1.28           O  
ATOM    404  CB  ALA A  30       8.306  25.882  13.951  1.00  1.28           C  
ATOM    405  H   ALA A  30       6.180  26.615  15.134  1.00  1.28           H  
ATOM    406  HA  ALA A  30       7.061  26.752  12.430  1.00  1.28           H  
ATOM    407 1HB  ALA A  30       9.081  25.580  13.254  1.00  1.28           H  
ATOM    408 2HB  ALA A  30       8.558  26.828  14.375  1.00  1.28           H  
ATOM    409 3HB  ALA A  30       8.219  25.136  14.741  1.00  1.28           H  
ATOM    410  N   TYR A  31       6.104  23.766  13.396  1.00  1.29           N  
ATOM    411  CA  TYR A  31       5.782  22.447  12.928  1.00  1.29           C  
ATOM    412  C   TYR A  31       4.683  22.511  11.891  1.00  1.29           C  
ATOM    413  O   TYR A  31       4.777  21.885  10.832  1.00  1.29           O  
ATOM    414  CB  TYR A  31       5.335  21.537  14.048  1.00  1.29           C  
ATOM    415  CG  TYR A  31       5.250  20.183  13.522  1.00  1.29           C  
ATOM    416  CD1 TYR A  31       6.397  19.501  13.439  1.00  1.29           C  
ATOM    417  CD2 TYR A  31       4.093  19.647  13.053  1.00  1.29           C  
ATOM    418  CE1 TYR A  31       6.431  18.268  12.906  1.00  1.29           C  
ATOM    419  CE2 TYR A  31       4.119  18.373  12.516  1.00  1.29           C  
ATOM    420  CZ  TYR A  31       5.283  17.697  12.459  1.00  1.29           C  
ATOM    421  OH  TYR A  31       5.315  16.446  11.975  1.00  1.29           O  
ATOM    422  H   TYR A  31       5.952  23.998  14.374  1.00  1.29           H  
ATOM    423  HA  TYR A  31       6.659  22.019  12.457  1.00  1.29           H  
ATOM    424 1HB  TYR A  31       6.055  21.566  14.859  1.00  1.29           H  
ATOM    425 2HB  TYR A  31       4.360  21.842  14.431  1.00  1.29           H  
ATOM    426  HD1 TYR A  31       7.292  19.966  13.814  1.00  1.29           H  
ATOM    427  HD2 TYR A  31       3.177  20.221  13.106  1.00  1.29           H  
ATOM    428  HE1 TYR A  31       7.368  17.720  12.847  1.00  1.29           H  
ATOM    429  HE2 TYR A  31       3.223  17.912  12.138  1.00  1.29           H  
ATOM    430  HH  TYR A  31       6.229  16.100  12.019  1.00  1.29           H  
ATOM    431  N   LYS A  32       3.627  23.267  12.198  1.00  1.31           N  
ATOM    432  CA  LYS A  32       2.493  23.385  11.306  1.00  1.31           C  
ATOM    433  C   LYS A  32       2.876  24.005   9.978  1.00  1.31           C  
ATOM    434  O   LYS A  32       2.341  23.597   8.949  1.00  1.31           O  
ATOM    435  CB  LYS A  32       1.366  24.176  11.963  1.00  1.31           C  
ATOM    436  CG  LYS A  32       0.647  23.413  13.083  1.00  1.31           C  
ATOM    437  CD  LYS A  32      -0.428  24.260  13.746  1.00  1.31           C  
ATOM    438  CE  LYS A  32      -1.107  23.500  14.881  1.00  1.31           C  
ATOM    439  NZ  LYS A  32      -2.152  24.323  15.556  1.00  1.31           N  
ATOM    440  H   LYS A  32       3.603  23.767  13.088  1.00  1.31           H  
ATOM    441  HA  LYS A  32       2.120  22.382  11.107  1.00  1.31           H  
ATOM    442 1HB  LYS A  32       1.782  25.092  12.397  1.00  1.31           H  
ATOM    443 2HB  LYS A  32       0.634  24.468  11.212  1.00  1.31           H  
ATOM    444 1HG  LYS A  32       0.180  22.523  12.660  1.00  1.31           H  
ATOM    445 2HG  LYS A  32       1.366  23.091  13.831  1.00  1.31           H  
ATOM    446 1HD  LYS A  32       0.033  25.165  14.151  1.00  1.31           H  
ATOM    447 2HD  LYS A  32      -1.175  24.549  13.010  1.00  1.31           H  
ATOM    448 1HE  LYS A  32      -1.568  22.597  14.481  1.00  1.31           H  
ATOM    449 2HE  LYS A  32      -0.352  23.214  15.617  1.00  1.31           H  
ATOM    450 1HZ  LYS A  32      -2.571  23.786  16.303  1.00  1.31           H  
ATOM    451 2HZ  LYS A  32      -1.725  25.156  15.941  1.00  1.31           H  
ATOM    452 3HZ  LYS A  32      -2.862  24.586  14.888  1.00  1.31           H  
ATOM    453  N   GLU A  33       3.795  24.975   9.966  1.00  1.33           N  
ATOM    454  CA  GLU A  33       4.189  25.555   8.685  1.00  1.33           C  
ATOM    455  C   GLU A  33       4.864  24.491   7.812  1.00  1.33           C  
ATOM    456  O   GLU A  33       4.620  24.402   6.596  1.00  1.33           O  
ATOM    457  CB  GLU A  33       5.118  26.755   8.893  1.00  1.33           C  
ATOM    458  CG  GLU A  33       4.426  27.971   9.510  1.00  1.33           C  
ATOM    459  CD  GLU A  33       5.337  29.140   9.748  1.00  1.33           C  
ATOM    460  OE1 GLU A  33       6.517  29.050   9.454  1.00  1.33           O  
ATOM    461  OE2 GLU A  33       4.850  30.127  10.273  1.00  1.33           O  
ATOM    462  H   GLU A  33       4.198  25.319  10.842  1.00  1.33           H  
ATOM    463  HA  GLU A  33       3.293  25.900   8.170  1.00  1.33           H  
ATOM    464 1HB  GLU A  33       5.937  26.465   9.557  1.00  1.33           H  
ATOM    465 2HB  GLU A  33       5.551  27.054   7.939  1.00  1.33           H  
ATOM    466 1HG  GLU A  33       3.626  28.288   8.841  1.00  1.33           H  
ATOM    467 2HG  GLU A  33       3.970  27.677  10.448  1.00  1.33           H  
ATOM    468  N   LEU A  34       5.693  23.638   8.431  1.00  1.36           N  
ATOM    469  CA  LEU A  34       6.321  22.583   7.650  1.00  1.36           C  
ATOM    470  C   LEU A  34       5.292  21.575   7.176  1.00  1.36           C  
ATOM    471  O   LEU A  34       5.232  21.228   5.992  1.00  1.36           O  
ATOM    472  CB  LEU A  34       7.388  21.821   8.439  1.00  1.36           C  
ATOM    473  CG  LEU A  34       7.983  20.648   7.616  1.00  1.36           C  
ATOM    474  CD1 LEU A  34       8.623  21.206   6.365  1.00  1.36           C  
ATOM    475  CD2 LEU A  34       8.972  19.876   8.423  1.00  1.36           C  
ATOM    476  H   LEU A  34       5.896  23.743   9.431  1.00  1.36           H  
ATOM    477  HA  LEU A  34       6.789  23.034   6.777  1.00  1.36           H  
ATOM    478 1HB  LEU A  34       8.192  22.503   8.708  1.00  1.36           H  
ATOM    479 2HB  LEU A  34       6.944  21.420   9.355  1.00  1.36           H  
ATOM    480  HG  LEU A  34       7.182  19.988   7.314  1.00  1.36           H  
ATOM    481 1HD1 LEU A  34       9.015  20.402   5.763  1.00  1.36           H  
ATOM    482 2HD1 LEU A  34       7.869  21.744   5.794  1.00  1.36           H  
ATOM    483 3HD1 LEU A  34       9.434  21.884   6.631  1.00  1.36           H  
ATOM    484 1HD2 LEU A  34       9.372  19.064   7.822  1.00  1.36           H  
ATOM    485 2HD2 LEU A  34       9.773  20.543   8.723  1.00  1.36           H  
ATOM    486 3HD2 LEU A  34       8.480  19.470   9.291  1.00  1.36           H  
ATOM    487  N   ALA A  35       4.477  21.101   8.114  1.00  1.40           N  
ATOM    488  CA  ALA A  35       3.495  20.084   7.812  1.00  1.40           C  
ATOM    489  C   ALA A  35       2.498  20.556   6.767  1.00  1.40           C  
ATOM    490  O   ALA A  35       2.134  19.784   5.879  1.00  1.40           O  
ATOM    491  CB  ALA A  35       2.767  19.676   9.081  1.00  1.40           C  
ATOM    492  H   ALA A  35       4.558  21.448   9.068  1.00  1.40           H  
ATOM    493  HA  ALA A  35       4.024  19.227   7.406  1.00  1.40           H  
ATOM    494 1HB  ALA A  35       2.053  18.888   8.855  1.00  1.40           H  
ATOM    495 2HB  ALA A  35       3.490  19.317   9.809  1.00  1.40           H  
ATOM    496 3HB  ALA A  35       2.242  20.536   9.488  1.00  1.40           H  
ATOM    497  N   SER A  36       2.093  21.833   6.835  1.00  1.45           N  
ATOM    498  CA  SER A  36       1.133  22.388   5.889  1.00  1.45           C  
ATOM    499  C   SER A  36       1.730  22.394   4.499  1.00  1.45           C  
ATOM    500  O   SER A  36       1.096  21.971   3.527  1.00  1.45           O  
ATOM    501  CB  SER A  36       0.781  23.819   6.261  1.00  1.45           C  
ATOM    502  OG  SER A  36       0.121  23.882   7.493  1.00  1.45           O  
ATOM    503  H   SER A  36       2.421  22.430   7.586  1.00  1.45           H  
ATOM    504  HA  SER A  36       0.233  21.776   5.896  1.00  1.45           H  
ATOM    505 1HB  SER A  36       1.694  24.415   6.307  1.00  1.45           H  
ATOM    506 2HB  SER A  36       0.149  24.244   5.484  1.00  1.45           H  
ATOM    507  HG  SER A  36       0.801  23.644   8.158  1.00  1.45           H  
ATOM    508  N   THR A  37       2.994  22.803   4.400  1.00  1.50           N  
ATOM    509  CA  THR A  37       3.630  22.824   3.104  1.00  1.50           C  
ATOM    510  C   THR A  37       3.641  21.437   2.515  1.00  1.50           C  
ATOM    511  O   THR A  37       3.323  21.239   1.340  1.00  1.50           O  
ATOM    512  CB  THR A  37       5.084  23.298   3.181  1.00  1.50           C  
ATOM    513  OG1 THR A  37       5.148  24.650   3.665  1.00  1.50           O  
ATOM    514  CG2 THR A  37       5.708  23.175   1.797  1.00  1.50           C  
ATOM    515  H   THR A  37       3.509  23.142   5.218  1.00  1.50           H  
ATOM    516  HA  THR A  37       3.064  23.481   2.443  1.00  1.50           H  
ATOM    517  HB  THR A  37       5.636  22.659   3.874  1.00  1.50           H  
ATOM    518  HG1 THR A  37       4.826  24.668   4.600  1.00  1.50           H  
ATOM    519 1HG2 THR A  37       6.727  23.474   1.823  1.00  1.50           H  
ATOM    520 2HG2 THR A  37       5.649  22.136   1.471  1.00  1.50           H  
ATOM    521 3HG2 THR A  37       5.163  23.803   1.097  1.00  1.50           H  
ATOM    522  N   LEU A  38       4.012  20.466   3.336  1.00  1.56           N  
ATOM    523  CA  LEU A  38       4.111  19.118   2.846  1.00  1.56           C  
ATOM    524  C   LEU A  38       2.766  18.489   2.487  1.00  1.56           C  
ATOM    525  O   LEU A  38       2.647  17.943   1.396  1.00  1.56           O  
ATOM    526  CB  LEU A  38       4.834  18.286   3.894  1.00  1.56           C  
ATOM    527  CG  LEU A  38       6.294  18.646   4.069  1.00  1.56           C  
ATOM    528  CD1 LEU A  38       6.799  17.947   5.254  1.00  1.56           C  
ATOM    529  CD2 LEU A  38       7.076  18.262   2.827  1.00  1.56           C  
ATOM    530  H   LEU A  38       4.259  20.683   4.304  1.00  1.56           H  
ATOM    531  HA  LEU A  38       4.723  19.138   1.948  1.00  1.56           H  
ATOM    532 1HB  LEU A  38       4.335  18.430   4.854  1.00  1.56           H  
ATOM    533 2HB  LEU A  38       4.768  17.235   3.621  1.00  1.56           H  
ATOM    534  HG  LEU A  38       6.387  19.721   4.242  1.00  1.56           H  
ATOM    535 1HD1 LEU A  38       7.828  18.213   5.420  1.00  1.56           H  
ATOM    536 2HD1 LEU A  38       6.198  18.267   6.091  1.00  1.56           H  
ATOM    537 3HD1 LEU A  38       6.712  16.870   5.122  1.00  1.56           H  
ATOM    538 1HD2 LEU A  38       8.118  18.523   2.968  1.00  1.56           H  
ATOM    539 2HD2 LEU A  38       6.988  17.189   2.663  1.00  1.56           H  
ATOM    540 3HD2 LEU A  38       6.678  18.793   1.971  1.00  1.56           H  
ATOM    541  N   GLU A  39       1.720  18.614   3.313  1.00  1.59           N  
ATOM    542  CA  GLU A  39       0.475  17.934   2.925  1.00  1.59           C  
ATOM    543  C   GLU A  39      -0.121  18.484   1.621  1.00  1.59           C  
ATOM    544  O   GLU A  39      -0.771  17.748   0.877  1.00  1.59           O  
ATOM    545  CB  GLU A  39      -0.589  17.960   4.032  1.00  1.59           C  
ATOM    546  CG  GLU A  39      -1.236  19.306   4.329  1.00  1.59           C  
ATOM    547  CD  GLU A  39      -2.323  19.222   5.397  1.00  1.59           C  
ATOM    548  OE1 GLU A  39      -2.674  18.132   5.767  1.00  1.59           O  
ATOM    549  OE2 GLU A  39      -2.812  20.245   5.823  1.00  1.59           O  
ATOM    550  H   GLU A  39       1.805  19.112   4.198  1.00  1.59           H  
ATOM    551  HA  GLU A  39       0.716  16.888   2.751  1.00  1.59           H  
ATOM    552 1HB  GLU A  39      -1.386  17.257   3.781  1.00  1.59           H  
ATOM    553 2HB  GLU A  39      -0.133  17.616   4.961  1.00  1.59           H  
ATOM    554 1HG  GLU A  39      -0.465  19.989   4.651  1.00  1.59           H  
ATOM    555 2HG  GLU A  39      -1.675  19.702   3.414  1.00  1.59           H  
ATOM    556  N   ASP A  40       0.155  19.757   1.304  1.00  1.61           N  
ATOM    557  CA  ASP A  40      -0.319  20.357   0.059  1.00  1.61           C  
ATOM    558  C   ASP A  40       0.586  20.058  -1.139  1.00  1.61           C  
ATOM    559  O   ASP A  40       0.222  20.343  -2.288  1.00  1.61           O  
ATOM    560  CB  ASP A  40      -0.456  21.880   0.200  1.00  1.61           C  
ATOM    561  CG  ASP A  40      -1.647  22.337   1.048  1.00  1.61           C  
ATOM    562  OD1 ASP A  40      -2.608  21.606   1.143  1.00  1.61           O  
ATOM    563  OD2 ASP A  40      -1.598  23.429   1.568  1.00  1.61           O  
ATOM    564  H   ASP A  40       0.675  20.342   1.966  1.00  1.61           H  
ATOM    565  HA  ASP A  40      -1.305  19.947  -0.154  1.00  1.61           H  
ATOM    566 1HB  ASP A  40       0.459  22.267   0.667  1.00  1.61           H  
ATOM    567 2HB  ASP A  40      -0.533  22.330  -0.786  1.00  1.61           H  
ATOM    568  N   SER A  41       1.756  19.484  -0.879  1.00  1.62           N  
ATOM    569  CA  SER A  41       2.759  19.250  -1.901  1.00  1.62           C  
ATOM    570  C   SER A  41       2.589  17.937  -2.626  1.00  1.62           C  
ATOM    571  O   SER A  41       2.192  16.915  -2.048  1.00  1.62           O  
ATOM    572  CB  SER A  41       4.149  19.255  -1.304  1.00  1.62           C  
ATOM    573  OG  SER A  41       5.103  18.968  -2.288  1.00  1.62           O  
ATOM    574  H   SER A  41       1.978  19.197   0.071  1.00  1.62           H  
ATOM    575  HA  SER A  41       2.692  20.055  -2.634  1.00  1.62           H  
ATOM    576 1HB  SER A  41       4.358  20.215  -0.843  1.00  1.62           H  
ATOM    577 2HB  SER A  41       4.201  18.501  -0.524  1.00  1.62           H  
ATOM    578  HG  SER A  41       5.341  19.832  -2.648  1.00  1.62           H  
ATOM    579  N   THR A  42       2.986  17.951  -3.891  1.00  1.64           N  
ATOM    580  CA  THR A  42       3.018  16.763  -4.707  1.00  1.64           C  
ATOM    581  C   THR A  42       3.951  15.729  -4.095  1.00  1.64           C  
ATOM    582  O   THR A  42       3.730  14.537  -4.258  1.00  1.64           O  
ATOM    583  CB  THR A  42       3.407  17.088  -6.141  1.00  1.64           C  
ATOM    584  OG1 THR A  42       2.450  17.991  -6.705  1.00  1.64           O  
ATOM    585  CG2 THR A  42       3.498  15.849  -6.953  1.00  1.64           C  
ATOM    586  H   THR A  42       3.325  18.819  -4.313  1.00  1.64           H  
ATOM    587  HA  THR A  42       2.019  16.335  -4.727  1.00  1.64           H  
ATOM    588  HB  THR A  42       4.342  17.553  -6.129  1.00  1.64           H  
ATOM    589  HG1 THR A  42       2.594  18.868  -6.316  1.00  1.64           H  
ATOM    590 1HG2 THR A  42       3.799  16.095  -7.970  1.00  1.64           H  
ATOM    591 2HG2 THR A  42       4.245  15.200  -6.504  1.00  1.64           H  
ATOM    592 3HG2 THR A  42       2.535  15.343  -6.970  1.00  1.64           H  
ATOM    593  N   LEU A  43       4.987  16.189  -3.387  1.00  1.67           N  
ATOM    594  CA  LEU A  43       6.005  15.327  -2.804  1.00  1.67           C  
ATOM    595  C   LEU A  43       5.363  14.363  -1.830  1.00  1.67           C  
ATOM    596  O   LEU A  43       5.537  13.150  -1.952  1.00  1.67           O  
ATOM    597  CB  LEU A  43       7.032  16.224  -2.082  1.00  1.67           C  
ATOM    598  CG  LEU A  43       8.258  15.602  -1.445  1.00  1.67           C  
ATOM    599  CD1 LEU A  43       7.960  15.253   0.017  1.00  1.67           C  
ATOM    600  CD2 LEU A  43       8.652  14.394  -2.226  1.00  1.67           C  
ATOM    601  H   LEU A  43       5.062  17.191  -3.229  1.00  1.67           H  
ATOM    602  HA  LEU A  43       6.491  14.761  -3.598  1.00  1.67           H  
ATOM    603 1HB  LEU A  43       7.380  16.968  -2.768  1.00  1.67           H  
ATOM    604 2HB  LEU A  43       6.508  16.752  -1.285  1.00  1.67           H  
ATOM    605  HG  LEU A  43       9.070  16.309  -1.472  1.00  1.67           H  
ATOM    606 1HD1 LEU A  43       8.840  14.823   0.477  1.00  1.67           H  
ATOM    607 2HD1 LEU A  43       7.685  16.160   0.549  1.00  1.67           H  
ATOM    608 3HD1 LEU A  43       7.144  14.545   0.067  1.00  1.67           H  
ATOM    609 1HD2 LEU A  43       9.541  13.971  -1.789  1.00  1.67           H  
ATOM    610 2HD2 LEU A  43       7.844  13.664  -2.208  1.00  1.67           H  
ATOM    611 3HD2 LEU A  43       8.857  14.676  -3.243  1.00  1.67           H  
ATOM    612  N   PHE A  44       4.589  14.893  -0.895  1.00  1.73           N  
ATOM    613  CA  PHE A  44       3.883  14.087   0.087  1.00  1.73           C  
ATOM    614  C   PHE A  44       2.990  13.090  -0.643  1.00  1.73           C  
ATOM    615  O   PHE A  44       2.960  11.907  -0.323  1.00  1.73           O  
ATOM    616  CB  PHE A  44       3.035  15.004   0.959  1.00  1.73           C  
ATOM    617  CG  PHE A  44       2.271  14.424   2.111  1.00  1.73           C  
ATOM    618  CD1 PHE A  44       2.873  14.331   3.362  1.00  1.73           C  
ATOM    619  CD2 PHE A  44       0.953  13.999   1.970  1.00  1.73           C  
ATOM    620  CE1 PHE A  44       2.175  13.837   4.438  1.00  1.73           C  
ATOM    621  CE2 PHE A  44       0.258  13.491   3.053  1.00  1.73           C  
ATOM    622  CZ  PHE A  44       0.869  13.413   4.282  1.00  1.73           C  
ATOM    623  H   PHE A  44       4.471  15.896  -0.871  1.00  1.73           H  
ATOM    624  HA  PHE A  44       4.608  13.544   0.695  1.00  1.73           H  
ATOM    625 1HB  PHE A  44       3.700  15.755   1.366  1.00  1.73           H  
ATOM    626 2HB  PHE A  44       2.321  15.536   0.323  1.00  1.73           H  
ATOM    627  HD1 PHE A  44       3.903  14.669   3.485  1.00  1.73           H  
ATOM    628  HD2 PHE A  44       0.473  14.075   0.993  1.00  1.73           H  
ATOM    629  HE1 PHE A  44       2.652  13.782   5.411  1.00  1.73           H  
ATOM    630  HE2 PHE A  44      -0.771  13.160   2.940  1.00  1.73           H  
ATOM    631  HZ  PHE A  44       0.320  13.016   5.129  1.00  1.73           H  
ATOM    632  N   ARG A  45       2.236  13.578  -1.635  1.00  1.81           N  
ATOM    633  CA  ARG A  45       1.309  12.711  -2.360  1.00  1.81           C  
ATOM    634  C   ARG A  45       2.002  11.573  -3.148  1.00  1.81           C  
ATOM    635  O   ARG A  45       1.519  10.438  -3.158  1.00  1.81           O  
ATOM    636  CB  ARG A  45       0.458  13.551  -3.309  1.00  1.81           C  
ATOM    637  CG  ARG A  45      -0.531  14.475  -2.584  1.00  1.81           C  
ATOM    638  CD  ARG A  45      -1.589  15.067  -3.477  1.00  1.81           C  
ATOM    639  NE  ARG A  45      -1.062  15.953  -4.525  1.00  1.81           N  
ATOM    640  CZ  ARG A  45      -0.812  17.280  -4.375  1.00  1.81           C  
ATOM    641  NH1 ARG A  45      -1.005  17.868  -3.219  1.00  1.81           N  
ATOM    642  NH2 ARG A  45      -0.369  17.983  -5.403  1.00  1.81           N  
ATOM    643  H   ARG A  45       2.295  14.574  -1.869  1.00  1.81           H  
ATOM    644  HA  ARG A  45       0.644  12.256  -1.627  1.00  1.81           H  
ATOM    645 1HB  ARG A  45       1.103  14.162  -3.934  1.00  1.81           H  
ATOM    646 2HB  ARG A  45      -0.111  12.892  -3.962  1.00  1.81           H  
ATOM    647 1HG  ARG A  45      -1.030  13.910  -1.794  1.00  1.81           H  
ATOM    648 2HG  ARG A  45       0.030  15.300  -2.133  1.00  1.81           H  
ATOM    649 1HD  ARG A  45      -2.136  14.259  -3.962  1.00  1.81           H  
ATOM    650 2HD  ARG A  45      -2.278  15.647  -2.863  1.00  1.81           H  
ATOM    651  HE  ARG A  45      -0.895  15.550  -5.436  1.00  1.81           H  
ATOM    652 1HH1 ARG A  45      -1.342  17.331  -2.431  1.00  1.81           H  
ATOM    653 2HH1 ARG A  45      -0.783  18.867  -3.105  1.00  1.81           H  
ATOM    654 1HH2 ARG A  45      -0.226  17.543  -6.304  1.00  1.81           H  
ATOM    655 2HH2 ARG A  45      -0.186  18.972  -5.303  1.00  1.81           H  
ATOM    656  N   GLU A  46       3.141  11.864  -3.791  1.00  1.91           N  
ATOM    657  CA  GLU A  46       3.883  10.851  -4.556  1.00  1.91           C  
ATOM    658  C   GLU A  46       4.647   9.878  -3.671  1.00  1.91           C  
ATOM    659  O   GLU A  46       4.813   8.706  -4.021  1.00  1.91           O  
ATOM    660  CB  GLU A  46       4.848  11.492  -5.567  1.00  1.91           C  
ATOM    661  CG  GLU A  46       4.160  12.165  -6.759  1.00  1.91           C  
ATOM    662  CD  GLU A  46       5.124  12.770  -7.776  1.00  1.91           C  
ATOM    663  OE1 GLU A  46       6.271  12.961  -7.449  1.00  1.91           O  
ATOM    664  OE2 GLU A  46       4.702  13.029  -8.882  1.00  1.91           O  
ATOM    665  H   GLU A  46       3.490  12.818  -3.767  1.00  1.91           H  
ATOM    666  HA  GLU A  46       3.157  10.271  -5.124  1.00  1.91           H  
ATOM    667 1HB  GLU A  46       5.443  12.255  -5.054  1.00  1.91           H  
ATOM    668 2HB  GLU A  46       5.538  10.738  -5.943  1.00  1.91           H  
ATOM    669 1HG  GLU A  46       3.547  11.422  -7.265  1.00  1.91           H  
ATOM    670 2HG  GLU A  46       3.494  12.933  -6.380  1.00  1.91           H  
ATOM    671  N   HIS A  47       5.097  10.372  -2.528  1.00  1.99           N  
ATOM    672  CA  HIS A  47       5.884   9.630  -1.560  1.00  1.99           C  
ATOM    673  C   HIS A  47       5.316   9.736  -0.143  1.00  1.99           C  
ATOM    674  O   HIS A  47       5.947  10.346   0.719  1.00  1.99           O  
ATOM    675  CB  HIS A  47       7.309  10.141  -1.565  1.00  1.99           C  
ATOM    676  CG  HIS A  47       8.039   9.877  -2.789  1.00  1.99           C  
ATOM    677  ND1 HIS A  47       8.548   8.633  -3.067  1.00  1.99           N  
ATOM    678  CD2 HIS A  47       8.370  10.669  -3.834  1.00  1.99           C  
ATOM    679  CE1 HIS A  47       9.170   8.662  -4.230  1.00  1.99           C  
ATOM    680  NE2 HIS A  47       9.079   9.891  -4.721  1.00  1.99           N  
ATOM    681  H   HIS A  47       4.925  11.356  -2.322  1.00  1.99           H  
ATOM    682  HA  HIS A  47       5.938   8.587  -1.850  1.00  1.99           H  
ATOM    683 1HB  HIS A  47       7.281  11.211  -1.439  1.00  1.99           H  
ATOM    684 2HB  HIS A  47       7.855   9.700  -0.734  1.00  1.99           H  
ATOM    685  HD1 HIS A  47       8.475   7.827  -2.425  1.00  1.99           H  
ATOM    686  HD2 HIS A  47       8.179  11.722  -4.052  1.00  1.99           H  
ATOM    687  HE1 HIS A  47       9.644   7.765  -4.624  1.00  1.99           H  
ATOM    688  N   PRO A  48       4.159   9.107   0.147  1.00  2.02           N  
ATOM    689  CA  PRO A  48       3.407   9.194   1.390  1.00  2.02           C  
ATOM    690  C   PRO A  48       4.188   8.688   2.595  1.00  2.02           C  
ATOM    691  O   PRO A  48       3.914   9.076   3.732  1.00  2.02           O  
ATOM    692  CB  PRO A  48       2.179   8.348   1.080  1.00  2.02           C  
ATOM    693  CG  PRO A  48       2.593   7.431  -0.029  1.00  2.02           C  
ATOM    694  CD  PRO A  48       3.530   8.224  -0.854  1.00  2.02           C  
ATOM    695  HA  PRO A  48       3.108  10.243   1.547  1.00  2.02           H  
ATOM    696 1HB  PRO A  48       1.874   7.793   1.945  1.00  2.02           H  
ATOM    697 2HB  PRO A  48       1.368   9.012   0.811  1.00  2.02           H  
ATOM    698 1HG  PRO A  48       3.068   6.534   0.384  1.00  2.02           H  
ATOM    699 2HG  PRO A  48       1.716   7.089  -0.591  1.00  2.02           H  
ATOM    700 1HD  PRO A  48       4.231   7.520  -1.303  1.00  2.02           H  
ATOM    701 2HD  PRO A  48       2.977   8.814  -1.598  1.00  2.02           H  
ATOM    702  N   GLU A  49       5.237   7.893   2.357  1.00  1.99           N  
ATOM    703  CA  GLU A  49       6.092   7.399   3.436  1.00  1.99           C  
ATOM    704  C   GLU A  49       6.744   8.581   4.189  1.00  1.99           C  
ATOM    705  O   GLU A  49       7.084   8.490   5.378  1.00  1.99           O  
ATOM    706  CB  GLU A  49       7.166   6.432   2.881  1.00  1.99           C  
ATOM    707  CG  GLU A  49       8.148   7.001   1.779  1.00  1.99           C  
ATOM    708  CD  GLU A  49       7.666   6.813   0.316  1.00  1.99           C  
ATOM    709  OE1 GLU A  49       6.512   6.528   0.120  1.00  1.99           O  
ATOM    710  OE2 GLU A  49       8.478   6.953  -0.593  1.00  1.99           O  
ATOM    711  H   GLU A  49       5.436   7.606   1.413  1.00  1.99           H  
ATOM    712  HA  GLU A  49       5.471   6.847   4.142  1.00  1.99           H  
ATOM    713 1HB  GLU A  49       7.783   6.073   3.707  1.00  1.99           H  
ATOM    714 2HB  GLU A  49       6.674   5.562   2.450  1.00  1.99           H  
ATOM    715 1HG  GLU A  49       8.314   8.063   1.953  1.00  1.99           H  
ATOM    716 2HG  GLU A  49       9.109   6.502   1.894  1.00  1.99           H  
ATOM    717  N   TYR A  50       6.803   9.734   3.523  1.00  1.91           N  
ATOM    718  CA  TYR A  50       7.356  10.932   4.098  1.00  1.91           C  
ATOM    719  C   TYR A  50       6.513  11.431   5.259  1.00  1.91           C  
ATOM    720  O   TYR A  50       7.007  12.146   6.129  1.00  1.91           O  
ATOM    721  CB  TYR A  50       7.519  11.988   3.031  1.00  1.91           C  
ATOM    722  CG  TYR A  50       8.731  11.741   2.161  1.00  1.91           C  
ATOM    723  CD1 TYR A  50       8.701  11.994   0.835  1.00  1.91           C  
ATOM    724  CD2 TYR A  50       9.864  11.228   2.720  1.00  1.91           C  
ATOM    725  CE1 TYR A  50       9.814  11.749   0.049  1.00  1.91           C  
ATOM    726  CE2 TYR A  50      10.982  10.980   1.936  1.00  1.91           C  
ATOM    727  CZ  TYR A  50      10.948  11.245   0.607  1.00  1.91           C  
ATOM    728  OH  TYR A  50      12.043  10.996  -0.182  1.00  1.91           O  
ATOM    729  H   TYR A  50       6.470   9.778   2.557  1.00  1.91           H  
ATOM    730  HA  TYR A  50       8.343  10.693   4.491  1.00  1.91           H  
ATOM    731 1HB  TYR A  50       6.641  11.988   2.393  1.00  1.91           H  
ATOM    732 2HB  TYR A  50       7.558  12.937   3.468  1.00  1.91           H  
ATOM    733  HD1 TYR A  50       7.792  12.384   0.393  1.00  1.91           H  
ATOM    734  HD2 TYR A  50       9.877  11.013   3.783  1.00  1.91           H  
ATOM    735  HE1 TYR A  50       9.785  11.942  -1.013  1.00  1.91           H  
ATOM    736  HE2 TYR A  50      11.889  10.568   2.380  1.00  1.91           H  
ATOM    737  HH  TYR A  50      11.838  11.228  -1.092  1.00  1.91           H  
ATOM    738  N   ARG A  51       5.244  11.051   5.301  1.00  1.81           N  
ATOM    739  CA  ARG A  51       4.396  11.429   6.406  1.00  1.81           C  
ATOM    740  C   ARG A  51       4.997  10.905   7.703  1.00  1.81           C  
ATOM    741  O   ARG A  51       4.940  11.582   8.735  1.00  1.81           O  
ATOM    742  CB  ARG A  51       2.996  10.896   6.245  1.00  1.81           C  
ATOM    743  CG  ARG A  51       2.033  11.337   7.339  1.00  1.81           C  
ATOM    744  CD  ARG A  51       1.985  10.316   8.414  1.00  1.81           C  
ATOM    745  NE  ARG A  51       1.048  10.622   9.481  1.00  1.81           N  
ATOM    746  CZ  ARG A  51       0.970   9.896  10.623  1.00  1.81           C  
ATOM    747  NH1 ARG A  51       1.766   8.870  10.817  1.00  1.81           N  
ATOM    748  NH2 ARG A  51       0.105  10.199  11.548  1.00  1.81           N  
ATOM    749  H   ARG A  51       4.859  10.444   4.579  1.00  1.81           H  
ATOM    750  HA  ARG A  51       4.353  12.517   6.458  1.00  1.81           H  
ATOM    751 1HB  ARG A  51       2.591  11.171   5.279  1.00  1.81           H  
ATOM    752 2HB  ARG A  51       3.038   9.823   6.265  1.00  1.81           H  
ATOM    753 1HG  ARG A  51       2.373  12.279   7.773  1.00  1.81           H  
ATOM    754 2HG  ARG A  51       1.054  11.473   6.921  1.00  1.81           H  
ATOM    755 1HD  ARG A  51       1.702   9.372   7.982  1.00  1.81           H  
ATOM    756 2HD  ARG A  51       2.973  10.220   8.857  1.00  1.81           H  
ATOM    757  HE  ARG A  51       0.409  11.418   9.361  1.00  1.81           H  
ATOM    758 1HH1 ARG A  51       2.445   8.614  10.116  1.00  1.81           H  
ATOM    759 2HH1 ARG A  51       1.696   8.333  11.669  1.00  1.81           H  
ATOM    760 1HH2 ARG A  51      -0.521  10.972  11.413  1.00  1.81           H  
ATOM    761 2HH2 ARG A  51       0.050   9.648  12.391  1.00  1.81           H  
ATOM    762  N   THR A  52       5.527   9.672   7.677  1.00  1.71           N  
ATOM    763  CA  THR A  52       6.096   9.123   8.890  1.00  1.71           C  
ATOM    764  C   THR A  52       7.305   9.945   9.266  1.00  1.71           C  
ATOM    765  O   THR A  52       7.470  10.312  10.426  1.00  1.71           O  
ATOM    766  CB  THR A  52       6.493   7.649   8.756  1.00  1.71           C  
ATOM    767  OG1 THR A  52       5.331   6.861   8.460  1.00  1.71           O  
ATOM    768  CG2 THR A  52       7.114   7.177  10.077  1.00  1.71           C  
ATOM    769  H   THR A  52       5.618   9.155   6.803  1.00  1.71           H  
ATOM    770  HA  THR A  52       5.365   9.206   9.692  1.00  1.71           H  
ATOM    771  HB  THR A  52       7.215   7.534   7.944  1.00  1.71           H  
ATOM    772  HG1 THR A  52       5.596   5.941   8.352  1.00  1.71           H  
ATOM    773 1HG2 THR A  52       7.393   6.142  10.002  1.00  1.71           H  
ATOM    774 2HG2 THR A  52       8.001   7.775  10.291  1.00  1.71           H  
ATOM    775 3HG2 THR A  52       6.392   7.295  10.883  1.00  1.71           H  
ATOM    776  N   ALA A  53       8.140  10.270   8.277  1.00  1.61           N  
ATOM    777  CA  ALA A  53       9.339  11.055   8.564  1.00  1.61           C  
ATOM    778  C   ALA A  53       8.969  12.402   9.203  1.00  1.61           C  
ATOM    779  O   ALA A  53       9.636  12.867  10.129  1.00  1.61           O  
ATOM    780  CB  ALA A  53      10.129  11.282   7.295  1.00  1.61           C  
ATOM    781  H   ALA A  53       7.929   9.934   7.333  1.00  1.61           H  
ATOM    782  HA  ALA A  53       9.947  10.498   9.274  1.00  1.61           H  
ATOM    783 1HB  ALA A  53      11.021  11.856   7.512  1.00  1.61           H  
ATOM    784 2HB  ALA A  53      10.408  10.323   6.858  1.00  1.61           H  
ATOM    785 3HB  ALA A  53       9.522  11.829   6.594  1.00  1.61           H  
ATOM    786  N   LEU A  54       7.873  13.001   8.746  1.00  1.52           N  
ATOM    787  CA  LEU A  54       7.374  14.256   9.299  1.00  1.52           C  
ATOM    788  C   LEU A  54       7.008  14.073  10.774  1.00  1.52           C  
ATOM    789  O   LEU A  54       7.416  14.870  11.637  1.00  1.52           O  
ATOM    790  CB  LEU A  54       6.196  14.729   8.436  1.00  1.52           C  
ATOM    791  CG  LEU A  54       5.426  15.964   8.835  1.00  1.52           C  
ATOM    792  CD1 LEU A  54       6.368  17.182   8.922  1.00  1.52           C  
ATOM    793  CD2 LEU A  54       4.322  16.175   7.791  1.00  1.52           C  
ATOM    794  H   LEU A  54       7.378  12.580   7.959  1.00  1.52           H  
ATOM    795  HA  LEU A  54       8.163  15.001   9.239  1.00  1.52           H  
ATOM    796 1HB  LEU A  54       6.563  14.885   7.422  1.00  1.52           H  
ATOM    797 2HB  LEU A  54       5.476  13.930   8.396  1.00  1.52           H  
ATOM    798  HG  LEU A  54       4.965  15.809   9.775  1.00  1.52           H  
ATOM    799 1HD1 LEU A  54       5.800  18.072   9.200  1.00  1.52           H  
ATOM    800 2HD1 LEU A  54       7.130  16.994   9.678  1.00  1.52           H  
ATOM    801 3HD1 LEU A  54       6.848  17.341   7.980  1.00  1.52           H  
ATOM    802 1HD2 LEU A  54       3.729  17.036   8.057  1.00  1.52           H  
ATOM    803 2HD2 LEU A  54       4.768  16.325   6.810  1.00  1.52           H  
ATOM    804 3HD2 LEU A  54       3.680  15.293   7.764  1.00  1.52           H  
ATOM    805  N   ALA A  55       6.257  13.011  11.071  1.00  1.45           N  
ATOM    806  CA  ALA A  55       5.877  12.711  12.446  1.00  1.45           C  
ATOM    807  C   ALA A  55       7.120  12.490  13.324  1.00  1.45           C  
ATOM    808  O   ALA A  55       7.153  12.891  14.487  1.00  1.45           O  
ATOM    809  CB  ALA A  55       4.988  11.479  12.480  1.00  1.45           C  
ATOM    810  H   ALA A  55       5.939  12.399  10.316  1.00  1.45           H  
ATOM    811  HA  ALA A  55       5.327  13.566  12.840  1.00  1.45           H  
ATOM    812 1HB  ALA A  55       4.688  11.277  13.506  1.00  1.45           H  
ATOM    813 2HB  ALA A  55       4.104  11.657  11.866  1.00  1.45           H  
ATOM    814 3HB  ALA A  55       5.539  10.627  12.086  1.00  1.45           H  
ATOM    815  N   VAL A  56       8.160  11.871  12.759  1.00  1.38           N  
ATOM    816  CA  VAL A  56       9.400  11.636  13.493  1.00  1.38           C  
ATOM    817  C   VAL A  56      10.148  12.934  13.764  1.00  1.38           C  
ATOM    818  O   VAL A  56      10.597  13.174  14.885  1.00  1.38           O  
ATOM    819  CB  VAL A  56      10.336  10.680  12.730  1.00  1.38           C  
ATOM    820  CG1 VAL A  56      11.679  10.597  13.434  1.00  1.38           C  
ATOM    821  CG2 VAL A  56       9.716   9.312  12.653  1.00  1.38           C  
ATOM    822  H   VAL A  56       8.072  11.531  11.801  1.00  1.38           H  
ATOM    823  HA  VAL A  56       9.147  11.178  14.449  1.00  1.38           H  
ATOM    824  HB  VAL A  56      10.493  11.067  11.733  1.00  1.38           H  
ATOM    825 1HG1 VAL A  56      12.339   9.929  12.875  1.00  1.38           H  
ATOM    826 2HG1 VAL A  56      12.121  11.586  13.490  1.00  1.38           H  
ATOM    827 3HG1 VAL A  56      11.537  10.210  14.440  1.00  1.38           H  
ATOM    828 1HG2 VAL A  56      10.375   8.650  12.102  1.00  1.38           H  
ATOM    829 2HG2 VAL A  56       9.567   8.926  13.658  1.00  1.38           H  
ATOM    830 3HG2 VAL A  56       8.770   9.368  12.154  1.00  1.38           H  
ATOM    831  N   ALA A  57      10.242  13.804  12.750  1.00  1.29           N  
ATOM    832  CA  ALA A  57      10.953  15.081  12.859  1.00  1.29           C  
ATOM    833  C   ALA A  57      10.374  15.921  13.985  1.00  1.29           C  
ATOM    834  O   ALA A  57      11.074  16.699  14.630  1.00  1.29           O  
ATOM    835  CB  ALA A  57      10.872  15.858  11.549  1.00  1.29           C  
ATOM    836  H   ALA A  57       9.839  13.544  11.850  1.00  1.29           H  
ATOM    837  HA  ALA A  57      11.996  14.869  13.093  1.00  1.29           H  
ATOM    838 1HB  ALA A  57      11.424  16.786  11.664  1.00  1.29           H  
ATOM    839 2HB  ALA A  57      11.301  15.273  10.740  1.00  1.29           H  
ATOM    840 3HB  ALA A  57       9.826  16.074  11.322  1.00  1.29           H  
ATOM    841  N   ALA A  58       9.079  15.769  14.213  1.00  1.20           N  
ATOM    842  CA  ALA A  58       8.374  16.487  15.256  1.00  1.20           C  
ATOM    843  C   ALA A  58       8.892  16.264  16.664  1.00  1.20           C  
ATOM    844  O   ALA A  58       8.770  17.144  17.510  1.00  1.20           O  
ATOM    845  CB  ALA A  58       6.944  16.039  15.310  1.00  1.20           C  
ATOM    846  H   ALA A  58       8.549  15.139  13.607  1.00  1.20           H  
ATOM    847  HA  ALA A  58       8.443  17.543  15.017  1.00  1.20           H  
ATOM    848 1HB  ALA A  58       6.447  16.611  16.070  1.00  1.20           H  
ATOM    849 2HB  ALA A  58       6.454  16.147  14.389  1.00  1.20           H  
ATOM    850 3HB  ALA A  58       6.917  15.003  15.574  1.00  1.20           H  
ATOM    851  N   VAL A  59       9.368  15.060  16.950  1.00  1.11           N  
ATOM    852  CA  VAL A  59       9.708  14.705  18.320  1.00  1.11           C  
ATOM    853  C   VAL A  59      11.209  14.557  18.546  1.00  1.11           C  
ATOM    854  O   VAL A  59      11.856  13.799  17.831  1.00  1.11           O  
ATOM    855  CB  VAL A  59       8.999  13.392  18.680  1.00  1.11           C  
ATOM    856  CG1 VAL A  59       9.351  12.956  20.092  1.00  1.11           C  
ATOM    857  CG2 VAL A  59       7.502  13.591  18.562  1.00  1.11           C  
ATOM    858  H   VAL A  59       9.524  14.383  16.199  1.00  1.11           H  
ATOM    859  HA  VAL A  59       9.296  15.479  18.950  1.00  1.11           H  
ATOM    860  HB  VAL A  59       9.326  12.609  17.994  1.00  1.11           H  
ATOM    861 1HG1 VAL A  59       8.841  12.020  20.317  1.00  1.11           H  
ATOM    862 2HG1 VAL A  59      10.431  12.809  20.174  1.00  1.11           H  
ATOM    863 3HG1 VAL A  59       9.031  13.714  20.800  1.00  1.11           H  
ATOM    864 1HG2 VAL A  59       7.009  12.658  18.807  1.00  1.11           H  
ATOM    865 2HG2 VAL A  59       7.184  14.372  19.250  1.00  1.11           H  
ATOM    866 3HG2 VAL A  59       7.243  13.874  17.551  1.00  1.11           H  
ATOM    867  N   PRO A  60      11.806  15.246  19.532  1.00  1.01           N  
ATOM    868  CA  PRO A  60      13.222  15.184  19.773  1.00  1.01           C  
ATOM    869  C   PRO A  60      13.695  13.825  20.256  1.00  1.01           C  
ATOM    870  O   PRO A  60      12.959  13.098  20.927  1.00  1.01           O  
ATOM    871  CB  PRO A  60      13.436  16.290  20.825  1.00  1.01           C  
ATOM    872  CG  PRO A  60      12.091  16.463  21.501  1.00  1.01           C  
ATOM    873  CD  PRO A  60      11.063  16.162  20.425  1.00  1.01           C  
ATOM    874  HA  PRO A  60      13.680  15.389  18.822  1.00  1.01           H  
ATOM    875 1HB  PRO A  60      14.240  15.988  21.519  1.00  1.01           H  
ATOM    876 2HB  PRO A  60      13.781  17.204  20.324  1.00  1.01           H  
ATOM    877 1HG  PRO A  60      12.014  15.782  22.362  1.00  1.01           H  
ATOM    878 2HG  PRO A  60      12.004  17.487  21.896  1.00  1.01           H  
ATOM    879 1HD  PRO A  60      10.212  15.674  20.901  1.00  1.01           H  
ATOM    880 2HD  PRO A  60      10.777  17.079  19.888  1.00  1.01           H  
ATOM    881  N   GLU A  61      14.948  13.497  19.919  1.00  0.92           N  
ATOM    882  CA  GLU A  61      15.569  12.245  20.339  1.00  0.92           C  
ATOM    883  C   GLU A  61      15.881  12.300  21.823  1.00  0.92           C  
ATOM    884  O   GLU A  61      15.657  11.327  22.552  1.00  0.92           O  
ATOM    885  CB  GLU A  61      16.875  11.982  19.546  1.00  0.92           C  
ATOM    886  CG  GLU A  61      16.679  11.670  18.063  1.00  0.92           C  
ATOM    887  CD  GLU A  61      17.979  11.514  17.218  1.00  0.92           C  
ATOM    888  OE1 GLU A  61      19.084  11.573  17.720  1.00  0.92           O  
ATOM    889  OE2 GLU A  61      17.844  11.403  16.026  1.00  0.92           O  
ATOM    890  H   GLU A  61      15.502  14.165  19.385  1.00  0.92           H  
ATOM    891  HA  GLU A  61      14.870  11.430  20.159  1.00  0.92           H  
ATOM    892 1HB  GLU A  61      17.520  12.863  19.613  1.00  0.92           H  
ATOM    893 2HB  GLU A  61      17.412  11.150  19.999  1.00  0.92           H  
ATOM    894 1HG  GLU A  61      16.104  10.748  17.985  1.00  0.92           H  
ATOM    895 2HG  GLU A  61      16.078  12.459  17.636  1.00  0.92           H  
ATOM    896  N   ARG A  62      16.394  13.452  22.264  1.00  0.84           N  
ATOM    897  CA  ARG A  62      16.734  13.641  23.673  1.00  0.84           C  
ATOM    898  C   ARG A  62      16.446  15.054  24.173  1.00  0.84           C  
ATOM    899  O   ARG A  62      16.696  16.045  23.479  1.00  0.84           O  
ATOM    900  CB  ARG A  62      18.211  13.356  23.946  1.00  0.84           C  
ATOM    901  CG  ARG A  62      18.705  11.929  23.722  1.00  0.84           C  
ATOM    902  CD  ARG A  62      18.166  10.995  24.744  1.00  0.84           C  
ATOM    903  NE  ARG A  62      18.720   9.658  24.611  1.00  0.84           N  
ATOM    904  CZ  ARG A  62      18.253   8.698  23.783  1.00  0.84           C  
ATOM    905  NH1 ARG A  62      17.214   8.916  23.001  1.00  0.84           N  
ATOM    906  NH2 ARG A  62      18.848   7.515  23.758  1.00  0.84           N  
ATOM    907  H   ARG A  62      16.548  14.197  21.584  1.00  0.84           H  
ATOM    908  HA  ARG A  62      16.135  12.946  24.262  1.00  0.84           H  
ATOM    909 1HB  ARG A  62      18.825  14.008  23.345  1.00  0.84           H  
ATOM    910 2HB  ARG A  62      18.419  13.593  24.987  1.00  0.84           H  
ATOM    911 1HG  ARG A  62      18.426  11.576  22.733  1.00  0.84           H  
ATOM    912 2HG  ARG A  62      19.794  11.925  23.803  1.00  0.84           H  
ATOM    913 1HD  ARG A  62      18.411  11.369  25.737  1.00  0.84           H  
ATOM    914 2HD  ARG A  62      17.085  10.926  24.643  1.00  0.84           H  
ATOM    915  HE  ARG A  62      19.518   9.429  25.184  1.00  0.84           H  
ATOM    916 1HH1 ARG A  62      16.726   9.828  22.994  1.00  0.84           H  
ATOM    917 2HH1 ARG A  62      16.882   8.184  22.394  1.00  0.84           H  
ATOM    918 1HH2 ARG A  62      19.645   7.337  24.353  1.00  0.84           H  
ATOM    919 2HH2 ARG A  62      18.506   6.792  23.143  1.00  0.84           H  
ATOM    920  N   VAL A  63      15.954  15.145  25.403  1.00  0.78           N  
ATOM    921  CA  VAL A  63      15.779  16.433  26.069  1.00  0.78           C  
ATOM    922  C   VAL A  63      16.462  16.363  27.424  1.00  0.78           C  
ATOM    923  O   VAL A  63      16.200  15.461  28.222  1.00  0.78           O  
ATOM    924  CB  VAL A  63      14.303  16.817  26.215  1.00  0.78           C  
ATOM    925  CG1 VAL A  63      14.197  18.143  26.949  1.00  0.78           C  
ATOM    926  CG2 VAL A  63      13.661  16.928  24.829  1.00  0.78           C  
ATOM    927  H   VAL A  63      15.731  14.301  25.911  1.00  0.78           H  
ATOM    928  HA  VAL A  63      16.270  17.208  25.481  1.00  0.78           H  
ATOM    929  HB  VAL A  63      13.785  16.061  26.804  1.00  0.78           H  
ATOM    930 1HG1 VAL A  63      13.153  18.414  27.053  1.00  0.78           H  
ATOM    931 2HG1 VAL A  63      14.649  18.058  27.937  1.00  0.78           H  
ATOM    932 3HG1 VAL A  63      14.720  18.903  26.383  1.00  0.78           H  
ATOM    933 1HG2 VAL A  63      12.622  17.197  24.940  1.00  0.78           H  
ATOM    934 2HG2 VAL A  63      14.179  17.688  24.256  1.00  0.78           H  
ATOM    935 3HG2 VAL A  63      13.728  15.974  24.309  1.00  0.78           H  
ATOM    936  N   ILE A  64      17.359  17.304  27.654  1.00  0.74           N  
ATOM    937  CA  ILE A  64      18.173  17.365  28.848  1.00  0.74           C  
ATOM    938  C   ILE A  64      17.975  18.643  29.672  1.00  0.74           C  
ATOM    939  O   ILE A  64      18.049  19.762  29.148  1.00  0.74           O  
ATOM    940  CB  ILE A  64      19.659  17.255  28.425  1.00  0.74           C  
ATOM    941  CG1 ILE A  64      19.906  15.962  27.617  1.00  0.74           C  
ATOM    942  CG2 ILE A  64      20.580  17.362  29.585  1.00  0.74           C  
ATOM    943  CD1 ILE A  64      19.870  16.184  26.092  1.00  0.74           C  
ATOM    944  H   ILE A  64      17.506  18.010  26.943  1.00  0.74           H  
ATOM    945  HA  ILE A  64      17.922  16.514  29.479  1.00  0.74           H  
ATOM    946  HB  ILE A  64      19.868  18.067  27.758  1.00  0.74           H  
ATOM    947 1HG1 ILE A  64      20.883  15.564  27.883  1.00  0.74           H  
ATOM    948 2HG1 ILE A  64      19.149  15.225  27.881  1.00  0.74           H  
ATOM    949 1HG2 ILE A  64      21.598  17.320  29.231  1.00  0.74           H  
ATOM    950 2HG2 ILE A  64      20.414  18.303  30.072  1.00  0.74           H  
ATOM    951 3HG2 ILE A  64      20.403  16.547  30.287  1.00  0.74           H  
ATOM    952 1HD1 ILE A  64      20.059  15.244  25.581  1.00  0.74           H  
ATOM    953 2HD1 ILE A  64      18.898  16.569  25.788  1.00  0.74           H  
ATOM    954 3HD1 ILE A  64      20.635  16.900  25.814  1.00  0.74           H  
ATOM    955  N   GLN A  65      17.708  18.475  30.967  1.00  0.70           N  
ATOM    956  CA  GLN A  65      17.638  19.614  31.886  1.00  0.70           C  
ATOM    957  C   GLN A  65      18.863  19.438  32.766  1.00  0.70           C  
ATOM    958  O   GLN A  65      19.641  18.603  32.312  1.00  0.70           O  
ATOM    959  CB  GLN A  65      16.328  19.673  32.659  1.00  0.70           C  
ATOM    960  CG  GLN A  65      15.110  19.859  31.760  1.00  0.70           C  
ATOM    961  CD  GLN A  65      13.816  20.062  32.531  1.00  0.70           C  
ATOM    962  OE1 GLN A  65      13.783  20.785  33.532  1.00  0.70           O  
ATOM    963  NE2 GLN A  65      12.742  19.424  32.073  1.00  0.70           N  
ATOM    964  H   GLN A  65      17.603  17.538  31.330  1.00  0.70           H  
ATOM    965  HA  GLN A  65      17.754  20.550  31.336  1.00  0.70           H  
ATOM    966 1HB  GLN A  65      16.199  18.760  33.239  1.00  0.70           H  
ATOM    967 2HB  GLN A  65      16.364  20.508  33.360  1.00  0.70           H  
ATOM    968 1HG  GLN A  65      15.278  20.734  31.139  1.00  0.70           H  
ATOM    969 2HG  GLN A  65      14.998  18.975  31.131  1.00  0.70           H  
ATOM    970 1HE2 GLN A  65      11.865  19.520  32.545  1.00  0.70           H  
ATOM    971 2HE2 GLN A  65      12.811  18.839  31.266  1.00  0.70           H  
ATOM    972  N   PHE A  66      19.342  20.589  33.223  1.00  0.68           N  
ATOM    973  CA  PHE A  66      20.162  20.516  34.431  1.00  0.68           C  
ATOM    974  C   PHE A  66      20.251  21.792  35.245  1.00  0.68           C  
ATOM    975  O   PHE A  66      19.866  22.866  34.797  1.00  0.68           O  
ATOM    976  CB  PHE A  66      21.584  20.066  34.021  1.00  0.68           C  
ATOM    977  CG  PHE A  66      22.306  20.962  32.968  1.00  0.68           C  
ATOM    978  CD1 PHE A  66      23.193  21.973  33.321  1.00  0.68           C  
ATOM    979  CD2 PHE A  66      22.071  20.759  31.606  1.00  0.68           C  
ATOM    980  CE1 PHE A  66      23.827  22.733  32.324  1.00  0.68           C  
ATOM    981  CE2 PHE A  66      22.686  21.520  30.645  1.00  0.68           C  
ATOM    982  CZ  PHE A  66      23.566  22.506  31.008  1.00  0.68           C  
ATOM    983  H   PHE A  66      19.781  21.174  32.519  1.00  0.68           H  
ATOM    984  HA  PHE A  66      19.732  19.745  35.072  1.00  0.68           H  
ATOM    985 1HB  PHE A  66      22.213  20.061  34.913  1.00  0.68           H  
ATOM    986 2HB  PHE A  66      21.576  19.048  33.652  1.00  0.68           H  
ATOM    987  HD1 PHE A  66      23.405  22.157  34.378  1.00  0.68           H  
ATOM    988  HD2 PHE A  66      21.384  19.980  31.302  1.00  0.68           H  
ATOM    989  HE1 PHE A  66      24.533  23.508  32.583  1.00  0.68           H  
ATOM    990  HE2 PHE A  66      22.473  21.338  29.593  1.00  0.68           H  
ATOM    991  HZ  PHE A  66      24.054  23.108  30.252  1.00  0.68           H  
ATOM    992  N   ARG A  67      20.761  21.680  36.465  1.00  0.66           N  
ATOM    993  CA  ARG A  67      21.035  22.886  37.234  1.00  0.66           C  
ATOM    994  C   ARG A  67      22.513  23.232  37.131  1.00  0.66           C  
ATOM    995  O   ARG A  67      23.368  22.348  37.101  1.00  0.66           O  
ATOM    996  CB  ARG A  67      20.634  22.739  38.689  1.00  0.66           C  
ATOM    997  CG  ARG A  67      19.142  22.589  38.929  1.00  0.66           C  
ATOM    998  CD  ARG A  67      18.828  22.461  40.382  1.00  0.66           C  
ATOM    999  NE  ARG A  67      17.400  22.303  40.620  1.00  0.66           N  
ATOM   1000  CZ  ARG A  67      16.832  22.204  41.839  1.00  0.66           C  
ATOM   1001  NH1 ARG A  67      17.578  22.249  42.922  1.00  0.66           N  
ATOM   1002  NH2 ARG A  67      15.522  22.061  41.947  1.00  0.66           N  
ATOM   1003  H   ARG A  67      21.014  20.775  36.838  1.00  0.66           H  
ATOM   1004  HA  ARG A  67      20.462  23.711  36.815  1.00  0.66           H  
ATOM   1005 1HB  ARG A  67      21.130  21.872  39.118  1.00  0.66           H  
ATOM   1006 2HB  ARG A  67      20.972  23.616  39.241  1.00  0.66           H  
ATOM   1007 1HG  ARG A  67      18.630  23.473  38.542  1.00  0.66           H  
ATOM   1008 2HG  ARG A  67      18.775  21.702  38.414  1.00  0.66           H  
ATOM   1009 1HD  ARG A  67      19.339  21.588  40.787  1.00  0.66           H  
ATOM   1010 2HD  ARG A  67      19.164  23.352  40.906  1.00  0.66           H  
ATOM   1011  HE  ARG A  67      16.791  22.262  39.814  1.00  0.66           H  
ATOM   1012 1HH1 ARG A  67      18.579  22.357  42.841  1.00  0.66           H  
ATOM   1013 2HH1 ARG A  67      17.150  22.174  43.833  1.00  0.66           H  
ATOM   1014 1HH2 ARG A  67      14.948  22.025  41.116  1.00  0.66           H  
ATOM   1015 2HH2 ARG A  67      15.096  21.986  42.858  1.00  0.66           H  
ATOM   1016  N   VAL A  68      22.799  24.519  37.102  1.00  0.65           N  
ATOM   1017  CA  VAL A  68      24.147  25.048  37.067  1.00  0.65           C  
ATOM   1018  C   VAL A  68      24.369  25.817  38.349  1.00  0.65           C  
ATOM   1019  O   VAL A  68      23.611  26.739  38.654  1.00  0.65           O  
ATOM   1020  CB  VAL A  68      24.307  26.011  35.876  1.00  0.65           C  
ATOM   1021  CG1 VAL A  68      25.710  26.569  35.833  1.00  0.65           C  
ATOM   1022  CG2 VAL A  68      23.976  25.316  34.628  1.00  0.65           C  
ATOM   1023  H   VAL A  68      22.028  25.170  37.098  1.00  0.65           H  
ATOM   1024  HA  VAL A  68      24.864  24.230  36.995  1.00  0.65           H  
ATOM   1025  HB  VAL A  68      23.626  26.850  36.006  1.00  0.65           H  
ATOM   1026 1HG1 VAL A  68      25.816  27.255  34.997  1.00  0.65           H  
ATOM   1027 2HG1 VAL A  68      25.929  27.095  36.762  1.00  0.65           H  
ATOM   1028 3HG1 VAL A  68      26.400  25.743  35.708  1.00  0.65           H  
ATOM   1029 1HG2 VAL A  68      24.076  26.006  33.805  1.00  0.65           H  
ATOM   1030 2HG2 VAL A  68      24.668  24.490  34.519  1.00  0.65           H  
ATOM   1031 3HG2 VAL A  68      22.948  24.943  34.670  1.00  0.65           H  
ATOM   1032  N   VAL A  69      25.381  25.445  39.115  1.00  0.64           N  
ATOM   1033  CA  VAL A  69      25.599  26.125  40.384  1.00  0.64           C  
ATOM   1034  C   VAL A  69      26.956  26.797  40.359  1.00  0.64           C  
ATOM   1035  O   VAL A  69      27.951  26.186  39.962  1.00  0.64           O  
ATOM   1036  CB  VAL A  69      25.521  25.137  41.559  1.00  0.64           C  
ATOM   1037  CG1 VAL A  69      25.731  25.900  42.885  1.00  0.64           C  
ATOM   1038  CG2 VAL A  69      24.184  24.379  41.504  1.00  0.64           C  
ATOM   1039  H   VAL A  69      25.985  24.686  38.827  1.00  0.64           H  
ATOM   1040  HA  VAL A  69      24.837  26.891  40.523  1.00  0.64           H  
ATOM   1041  HB  VAL A  69      26.335  24.418  41.478  1.00  0.64           H  
ATOM   1042 1HG1 VAL A  69      25.696  25.200  43.717  1.00  0.64           H  
ATOM   1043 2HG1 VAL A  69      26.698  26.398  42.880  1.00  0.64           H  
ATOM   1044 3HG1 VAL A  69      24.947  26.645  43.004  1.00  0.64           H  
ATOM   1045 1HG2 VAL A  69      24.134  23.671  42.328  1.00  0.64           H  
ATOM   1046 2HG2 VAL A  69      23.374  25.066  41.577  1.00  0.64           H  
ATOM   1047 3HG2 VAL A  69      24.106  23.838  40.560  1.00  0.64           H  
ATOM   1048  N   TRP A  70      26.994  28.059  40.757  1.00  0.64           N  
ATOM   1049  CA  TRP A  70      28.245  28.795  40.737  1.00  0.64           C  
ATOM   1050  C   TRP A  70      28.294  29.897  41.791  1.00  0.64           C  
ATOM   1051  O   TRP A  70      27.265  30.281  42.351  1.00  0.64           O  
ATOM   1052  CB  TRP A  70      28.407  29.340  39.324  1.00  0.64           C  
ATOM   1053  CG  TRP A  70      27.318  30.243  38.931  1.00  0.64           C  
ATOM   1054  CD1 TRP A  70      26.036  29.906  38.560  1.00  0.64           C  
ATOM   1055  CD2 TRP A  70      27.418  31.654  38.805  1.00  0.64           C  
ATOM   1056  NE1 TRP A  70      25.337  31.030  38.238  1.00  0.64           N  
ATOM   1057  CE2 TRP A  70      26.182  32.117  38.375  1.00  0.64           C  
ATOM   1058  CE3 TRP A  70      28.449  32.554  39.013  1.00  0.64           C  
ATOM   1059  CZ2 TRP A  70      25.960  33.442  38.150  1.00  0.64           C  
ATOM   1060  CZ3 TRP A  70      28.217  33.879  38.794  1.00  0.64           C  
ATOM   1061  CH2 TRP A  70      27.003  34.320  38.371  1.00  0.64           C  
ATOM   1062  H   TRP A  70      26.126  28.513  41.052  1.00  0.64           H  
ATOM   1063  HA  TRP A  70      29.058  28.098  40.938  1.00  0.64           H  
ATOM   1064 1HB  TRP A  70      29.348  29.886  39.248  1.00  0.64           H  
ATOM   1065 2HB  TRP A  70      28.448  28.518  38.610  1.00  0.64           H  
ATOM   1066  HD1 TRP A  70      25.632  28.894  38.531  1.00  0.64           H  
ATOM   1067  HE1 TRP A  70      24.352  31.050  37.925  1.00  0.64           H  
ATOM   1068  HE3 TRP A  70      29.427  32.208  39.346  1.00  0.64           H  
ATOM   1069  HZ2 TRP A  70      25.018  33.808  37.810  1.00  0.64           H  
ATOM   1070  HZ3 TRP A  70      29.033  34.564  38.966  1.00  0.64           H  
ATOM   1071  HH2 TRP A  70      26.855  35.382  38.203  1.00  0.64           H  
ATOM   1072  N   GLU A  71      29.493  30.410  42.073  1.00  0.64           N  
ATOM   1073  CA  GLU A  71      29.598  31.494  43.047  1.00  0.64           C  
ATOM   1074  C   GLU A  71      29.794  32.843  42.373  1.00  0.64           C  
ATOM   1075  O   GLU A  71      30.579  32.956  41.424  1.00  0.64           O  
ATOM   1076  CB  GLU A  71      30.755  31.241  44.012  1.00  0.64           C  
ATOM   1077  CG  GLU A  71      30.596  29.993  44.870  1.00  0.64           C  
ATOM   1078  CD  GLU A  71      31.737  29.785  45.853  1.00  0.64           C  
ATOM   1079  OE1 GLU A  71      32.614  30.617  45.903  1.00  0.64           O  
ATOM   1080  OE2 GLU A  71      31.748  28.775  46.523  1.00  0.64           O  
ATOM   1081  H   GLU A  71      30.320  30.061  41.610  1.00  0.64           H  
ATOM   1082  HA  GLU A  71      28.679  31.530  43.618  1.00  0.64           H  
ATOM   1083 1HB  GLU A  71      31.688  31.160  43.452  1.00  0.64           H  
ATOM   1084 2HB  GLU A  71      30.850  32.098  44.685  1.00  0.64           H  
ATOM   1085 1HG  GLU A  71      29.672  30.092  45.421  1.00  0.64           H  
ATOM   1086 2HG  GLU A  71      30.508  29.123  44.222  1.00  0.64           H  
ATOM   1087  N   ASP A  72      29.127  33.867  42.898  1.00  0.64           N  
ATOM   1088  CA  ASP A  72      29.256  35.219  42.354  1.00  0.64           C  
ATOM   1089  C   ASP A  72      30.437  35.960  42.989  1.00  0.64           C  
ATOM   1090  O   ASP A  72      31.145  35.398  43.835  1.00  0.64           O  
ATOM   1091  CB  ASP A  72      27.953  36.008  42.552  1.00  0.64           C  
ATOM   1092  CG  ASP A  72      27.653  36.355  44.009  1.00  0.64           C  
ATOM   1093  OD1 ASP A  72      28.557  36.227  44.821  1.00  0.64           O  
ATOM   1094  OD2 ASP A  72      26.560  36.774  44.303  1.00  0.64           O  
ATOM   1095  H   ASP A  72      28.507  33.679  43.688  1.00  0.64           H  
ATOM   1096  HA  ASP A  72      29.442  35.139  41.287  1.00  0.64           H  
ATOM   1097 1HB  ASP A  72      27.983  36.921  41.971  1.00  0.64           H  
ATOM   1098 2HB  ASP A  72      27.121  35.413  42.167  1.00  0.64           H  
ATOM   1099  N   ASP A  73      30.626  37.242  42.648  1.00  0.65           N  
ATOM   1100  CA  ASP A  73      31.742  38.022  43.205  1.00  0.65           C  
ATOM   1101  C   ASP A  73      31.668  38.271  44.716  1.00  0.65           C  
ATOM   1102  O   ASP A  73      32.656  38.699  45.316  1.00  0.65           O  
ATOM   1103  CB  ASP A  73      31.919  39.369  42.493  1.00  0.65           C  
ATOM   1104  CG  ASP A  73      32.585  39.284  41.119  1.00  0.65           C  
ATOM   1105  OD1 ASP A  73      33.142  38.257  40.793  1.00  0.65           O  
ATOM   1106  OD2 ASP A  73      32.561  40.273  40.411  1.00  0.65           O  
ATOM   1107  H   ASP A  73      30.006  37.692  41.963  1.00  0.65           H  
ATOM   1108  HA  ASP A  73      32.652  37.451  43.021  1.00  0.65           H  
ATOM   1109 1HB  ASP A  73      30.933  39.826  42.361  1.00  0.65           H  
ATOM   1110 2HB  ASP A  73      32.502  40.037  43.127  1.00  0.65           H  
ATOM   1111  N   ASN A  74      30.497  38.065  45.324  1.00  0.65           N  
ATOM   1112  CA  ASN A  74      30.310  38.290  46.744  1.00  0.65           C  
ATOM   1113  C   ASN A  74      30.410  36.970  47.510  1.00  0.65           C  
ATOM   1114  O   ASN A  74      30.161  36.917  48.721  1.00  0.65           O  
ATOM   1115  CB  ASN A  74      28.966  38.950  46.987  1.00  0.65           C  
ATOM   1116  CG  ASN A  74      28.896  40.356  46.446  1.00  0.65           C  
ATOM   1117  OD1 ASN A  74      29.859  41.127  46.537  1.00  0.65           O  
ATOM   1118  ND2 ASN A  74      27.766  40.706  45.881  1.00  0.65           N  
ATOM   1119  H   ASN A  74      29.714  37.653  44.816  1.00  0.65           H  
ATOM   1120  HA  ASN A  74      31.103  38.945  47.106  1.00  0.65           H  
ATOM   1121 1HB  ASN A  74      28.188  38.353  46.501  1.00  0.65           H  
ATOM   1122 2HB  ASN A  74      28.750  38.964  48.053  1.00  0.65           H  
ATOM   1123 1HD2 ASN A  74      27.657  41.625  45.504  1.00  0.65           H  
ATOM   1124 2HD2 ASN A  74      27.008  40.051  45.829  1.00  0.65           H  
ATOM   1125  N   GLY A  75      30.768  35.894  46.798  1.00  0.66           N  
ATOM   1126  CA  GLY A  75      30.911  34.573  47.391  1.00  0.66           C  
ATOM   1127  C   GLY A  75      29.566  33.910  47.661  1.00  0.66           C  
ATOM   1128  O   GLY A  75      29.478  32.994  48.482  1.00  0.66           O  
ATOM   1129  H   GLY A  75      30.932  35.977  45.793  1.00  0.66           H  
ATOM   1130 1HA  GLY A  75      31.493  33.944  46.714  1.00  0.66           H  
ATOM   1131 2HA  GLY A  75      31.476  34.651  48.317  1.00  0.66           H  
ATOM   1132  N   GLN A  76      28.505  34.384  47.012  1.00  0.66           N  
ATOM   1133  CA  GLN A  76      27.192  33.822  47.269  1.00  0.66           C  
ATOM   1134  C   GLN A  76      26.903  32.780  46.210  1.00  0.66           C  
ATOM   1135  O   GLN A  76      27.414  32.862  45.094  1.00  0.66           O  
ATOM   1136  CB  GLN A  76      26.137  34.922  47.250  1.00  0.66           C  
ATOM   1137  CG  GLN A  76      26.447  36.079  48.205  1.00  0.66           C  
ATOM   1138  CD  GLN A  76      26.520  35.686  49.657  1.00  0.66           C  
ATOM   1139  OE1 GLN A  76      25.545  35.186  50.233  1.00  0.66           O  
ATOM   1140  NE2 GLN A  76      27.684  35.909  50.272  1.00  0.66           N  
ATOM   1141  H   GLN A  76      28.601  35.144  46.328  1.00  0.66           H  
ATOM   1142  HA  GLN A  76      27.189  33.336  48.244  1.00  0.66           H  
ATOM   1143 1HB  GLN A  76      26.058  35.328  46.246  1.00  0.66           H  
ATOM   1144 2HB  GLN A  76      25.166  34.506  47.511  1.00  0.66           H  
ATOM   1145 1HG  GLN A  76      27.414  36.489  47.923  1.00  0.66           H  
ATOM   1146 2HG  GLN A  76      25.677  36.841  48.091  1.00  0.66           H  
ATOM   1147 1HE2 GLN A  76      27.796  35.667  51.235  1.00  0.66           H  
ATOM   1148 2HE2 GLN A  76      28.480  36.315  49.759  1.00  0.66           H  
ATOM   1149  N   LEU A  77      26.058  31.805  46.524  1.00  0.66           N  
ATOM   1150  CA  LEU A  77      25.763  30.795  45.515  1.00  0.66           C  
ATOM   1151  C   LEU A  77      24.515  31.109  44.721  1.00  0.66           C  
ATOM   1152  O   LEU A  77      23.455  31.412  45.274  1.00  0.66           O  
ATOM   1153  CB  LEU A  77      25.625  29.408  46.145  1.00  0.66           C  
ATOM   1154  CG  LEU A  77      26.943  28.661  46.387  1.00  0.66           C  
ATOM   1155  CD1 LEU A  77      27.764  29.382  47.460  1.00  0.66           C  
ATOM   1156  CD2 LEU A  77      26.632  27.235  46.796  1.00  0.66           C  
ATOM   1157  H   LEU A  77      25.641  31.756  47.443  1.00  0.66           H  
ATOM   1158  HA  LEU A  77      26.597  30.752  44.817  1.00  0.66           H  
ATOM   1159 1HB  LEU A  77      25.111  29.503  47.098  1.00  0.66           H  
ATOM   1160 2HB  LEU A  77      25.013  28.792  45.481  1.00  0.66           H  
ATOM   1161  HG  LEU A  77      27.530  28.653  45.463  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  77      28.706  28.847  47.616  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  77      27.986  30.392  47.142  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  77      27.206  29.411  48.393  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  77      27.565  26.694  46.957  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  77      26.049  27.238  47.717  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  77      26.061  26.748  46.005  1.00  0.66           H  
ATOM   1168  N   GLN A  78      24.673  31.037  43.409  1.00  0.65           N  
ATOM   1169  CA  GLN A  78      23.608  31.276  42.458  1.00  0.65           C  
ATOM   1170  C   GLN A  78      23.326  30.009  41.678  1.00  0.65           C  
ATOM   1171  O   GLN A  78      24.243  29.269  41.307  1.00  0.65           O  
ATOM   1172  CB  GLN A  78      23.937  32.440  41.515  1.00  0.65           C  
ATOM   1173  CG  GLN A  78      22.798  32.736  40.524  1.00  0.65           C  
ATOM   1174  CD  GLN A  78      22.962  34.012  39.695  1.00  0.65           C  
ATOM   1175  OE1 GLN A  78      23.443  35.056  40.171  1.00  0.65           O  
ATOM   1176  NE2 GLN A  78      22.555  33.941  38.431  1.00  0.65           N  
ATOM   1177  H   GLN A  78      25.595  30.791  43.049  1.00  0.65           H  
ATOM   1178  HA  GLN A  78      22.703  31.535  43.007  1.00  0.65           H  
ATOM   1179 1HB  GLN A  78      24.141  33.339  42.096  1.00  0.65           H  
ATOM   1180 2HB  GLN A  78      24.840  32.201  40.954  1.00  0.65           H  
ATOM   1181 1HG  GLN A  78      22.734  31.901  39.824  1.00  0.65           H  
ATOM   1182 2HG  GLN A  78      21.867  32.814  41.082  1.00  0.65           H  
ATOM   1183 1HE2 GLN A  78      22.626  34.730  37.833  1.00  0.65           H  
ATOM   1184 2HE2 GLN A  78      22.206  33.063  38.059  1.00  0.65           H  
ATOM   1185  N   VAL A  79      22.045  29.711  41.501  1.00  0.64           N  
ATOM   1186  CA  VAL A  79      21.667  28.516  40.773  1.00  0.64           C  
ATOM   1187  C   VAL A  79      20.827  28.884  39.561  1.00  0.64           C  
ATOM   1188  O   VAL A  79      19.880  29.667  39.669  1.00  0.64           O  
ATOM   1189  CB  VAL A  79      20.880  27.554  41.678  1.00  0.64           C  
ATOM   1190  CG1 VAL A  79      20.503  26.286  40.887  1.00  0.64           C  
ATOM   1191  CG2 VAL A  79      21.710  27.250  42.926  1.00  0.64           C  
ATOM   1192  H   VAL A  79      21.329  30.332  41.852  1.00  0.64           H  
ATOM   1193  HA  VAL A  79      22.567  28.012  40.432  1.00  0.64           H  
ATOM   1194  HB  VAL A  79      19.946  28.024  41.980  1.00  0.64           H  
ATOM   1195 1HG1 VAL A  79      19.937  25.618  41.529  1.00  0.64           H  
ATOM   1196 2HG1 VAL A  79      19.896  26.551  40.024  1.00  0.64           H  
ATOM   1197 3HG1 VAL A  79      21.408  25.788  40.548  1.00  0.64           H  
ATOM   1198 1HG2 VAL A  79      21.156  26.577  43.577  1.00  0.64           H  
ATOM   1199 2HG2 VAL A  79      22.633  26.797  42.641  1.00  0.64           H  
ATOM   1200 3HG2 VAL A  79      21.920  28.174  43.461  1.00  0.64           H  
ATOM   1201  N   ASN A  80      21.178  28.308  38.418  1.00  0.63           N  
ATOM   1202  CA  ASN A  80      20.481  28.541  37.157  1.00  0.63           C  
ATOM   1203  C   ASN A  80      20.108  27.249  36.468  1.00  0.63           C  
ATOM   1204  O   ASN A  80      20.656  26.189  36.759  1.00  0.63           O  
ATOM   1205  CB  ASN A  80      21.330  29.381  36.228  1.00  0.63           C  
ATOM   1206  CG  ASN A  80      21.359  30.807  36.616  1.00  0.63           C  
ATOM   1207  OD1 ASN A  80      22.302  31.383  37.208  1.00  0.63           O  
ATOM   1208  ND2 ASN A  80      20.265  31.420  36.272  1.00  0.63           N  
ATOM   1209  H   ASN A  80      21.988  27.689  38.429  1.00  0.63           H  
ATOM   1210  HA  ASN A  80      19.549  29.075  37.358  1.00  0.63           H  
ATOM   1211 1HB  ASN A  80      22.326  28.985  36.248  1.00  0.63           H  
ATOM   1212 2HB  ASN A  80      20.952  29.295  35.203  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  80      20.122  32.388  36.456  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  80      19.523  30.882  35.795  1.00  0.63           H  
ATOM   1215  N   ARG A  81      19.158  27.320  35.559  1.00  0.62           N  
ATOM   1216  CA  ARG A  81      18.814  26.150  34.767  1.00  0.62           C  
ATOM   1217  C   ARG A  81      19.594  26.150  33.457  1.00  0.62           C  
ATOM   1218  O   ARG A  81      19.790  27.201  32.835  1.00  0.62           O  
ATOM   1219  CB  ARG A  81      17.324  26.117  34.487  1.00  0.62           C  
ATOM   1220  CG  ARG A  81      16.447  25.968  35.708  1.00  0.62           C  
ATOM   1221  CD  ARG A  81      15.012  26.086  35.353  1.00  0.62           C  
ATOM   1222  NE  ARG A  81      14.709  27.437  34.906  1.00  0.62           N  
ATOM   1223  CZ  ARG A  81      13.568  27.855  34.348  1.00  0.62           C  
ATOM   1224  NH1 ARG A  81      12.559  27.031  34.139  1.00  0.62           N  
ATOM   1225  NH2 ARG A  81      13.495  29.123  34.017  1.00  0.62           N  
ATOM   1226  H   ARG A  81      18.706  28.220  35.360  1.00  0.62           H  
ATOM   1227  HA  ARG A  81      19.077  25.253  35.325  1.00  0.62           H  
ATOM   1228 1HB  ARG A  81      17.030  27.033  33.973  1.00  0.62           H  
ATOM   1229 2HB  ARG A  81      17.110  25.280  33.822  1.00  0.62           H  
ATOM   1230 1HG  ARG A  81      16.621  24.996  36.167  1.00  0.62           H  
ATOM   1231 2HG  ARG A  81      16.691  26.760  36.420  1.00  0.62           H  
ATOM   1232 1HD  ARG A  81      14.770  25.392  34.550  1.00  0.62           H  
ATOM   1233 2HD  ARG A  81      14.399  25.868  36.224  1.00  0.62           H  
ATOM   1234  HE  ARG A  81      15.436  28.166  35.026  1.00  0.62           H  
ATOM   1235 1HH1 ARG A  81      12.638  26.060  34.404  1.00  0.62           H  
ATOM   1236 2HH1 ARG A  81      11.710  27.374  33.715  1.00  0.62           H  
ATOM   1237 1HH2 ARG A  81      14.329  29.710  34.207  1.00  0.62           H  
ATOM   1238 2HH2 ARG A  81      12.668  29.506  33.590  1.00  0.62           H  
ATOM   1239  N   GLY A  82      19.983  24.965  33.005  1.00  0.62           N  
ATOM   1240  CA  GLY A  82      20.626  24.807  31.712  1.00  0.62           C  
ATOM   1241  C   GLY A  82      19.850  23.767  30.925  1.00  0.62           C  
ATOM   1242  O   GLY A  82      19.338  22.795  31.484  1.00  0.62           O  
ATOM   1243  H   GLY A  82      19.825  24.147  33.580  1.00  0.62           H  
ATOM   1244 1HA  GLY A  82      20.634  25.752  31.179  1.00  0.62           H  
ATOM   1245 2HA  GLY A  82      21.656  24.496  31.847  1.00  0.62           H  
ATOM   1246  N   PHE A  83      19.784  23.947  29.619  1.00  0.62           N  
ATOM   1247  CA  PHE A  83      18.986  23.047  28.809  1.00  0.62           C  
ATOM   1248  C   PHE A  83      19.657  22.586  27.528  1.00  0.62           C  
ATOM   1249  O   PHE A  83      20.482  23.301  26.939  1.00  0.62           O  
ATOM   1250  CB  PHE A  83      17.728  23.774  28.379  1.00  0.62           C  
ATOM   1251  CG  PHE A  83      16.898  24.370  29.457  1.00  0.62           C  
ATOM   1252  CD1 PHE A  83      17.125  25.700  29.815  1.00  0.62           C  
ATOM   1253  CD2 PHE A  83      15.916  23.664  30.105  1.00  0.62           C  
ATOM   1254  CE1 PHE A  83      16.376  26.306  30.787  1.00  0.62           C  
ATOM   1255  CE2 PHE A  83      15.156  24.262  31.086  1.00  0.62           C  
ATOM   1256  CZ  PHE A  83      15.384  25.591  31.424  1.00  0.62           C  
ATOM   1257  H   PHE A  83      20.242  24.753  29.210  1.00  0.62           H  
ATOM   1258  HA  PHE A  83      18.735  22.167  29.401  1.00  0.62           H  
ATOM   1259 1HB  PHE A  83      18.056  24.582  27.769  1.00  0.62           H  
ATOM   1260 2HB  PHE A  83      17.108  23.119  27.774  1.00  0.62           H  
ATOM   1261  HD1 PHE A  83      17.910  26.264  29.303  1.00  0.62           H  
ATOM   1262  HD2 PHE A  83      15.744  22.627  29.834  1.00  0.62           H  
ATOM   1263  HE1 PHE A  83      16.561  27.354  31.053  1.00  0.62           H  
ATOM   1264  HE2 PHE A  83      14.376  23.691  31.593  1.00  0.62           H  
ATOM   1265  HZ  PHE A  83      14.786  26.070  32.190  1.00  0.62           H  
ATOM   1266  N   ARG A  84      19.216  21.423  27.047  1.00  0.64           N  
ATOM   1267  CA  ARG A  84      19.574  20.961  25.713  1.00  0.64           C  
ATOM   1268  C   ARG A  84      18.519  20.069  25.058  1.00  0.64           C  
ATOM   1269  O   ARG A  84      17.962  19.155  25.663  1.00  0.64           O  
ATOM   1270  CB  ARG A  84      20.926  20.274  25.733  1.00  0.64           C  
ATOM   1271  CG  ARG A  84      21.391  19.726  24.404  1.00  0.64           C  
ATOM   1272  CD  ARG A  84      22.775  19.308  24.510  1.00  0.64           C  
ATOM   1273  NE  ARG A  84      23.532  20.469  24.805  1.00  0.64           N  
ATOM   1274  CZ  ARG A  84      23.978  21.325  23.884  1.00  0.64           C  
ATOM   1275  NH1 ARG A  84      23.795  21.081  22.612  1.00  0.64           N  
ATOM   1276  NH2 ARG A  84      24.594  22.415  24.249  1.00  0.64           N  
ATOM   1277  H   ARG A  84      18.610  20.849  27.634  1.00  0.64           H  
ATOM   1278  HA  ARG A  84      19.682  21.838  25.082  1.00  0.64           H  
ATOM   1279 1HB  ARG A  84      21.679  20.988  26.063  1.00  0.64           H  
ATOM   1280 2HB  ARG A  84      20.926  19.466  26.438  1.00  0.64           H  
ATOM   1281 1HG  ARG A  84      20.784  18.864  24.127  1.00  0.64           H  
ATOM   1282 2HG  ARG A  84      21.309  20.495  23.630  1.00  0.64           H  
ATOM   1283 1HD  ARG A  84      22.902  18.588  25.318  1.00  0.64           H  
ATOM   1284 2HD  ARG A  84      23.125  18.887  23.569  1.00  0.64           H  
ATOM   1285  HE  ARG A  84      23.688  20.693  25.772  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  84      23.358  20.203  22.287  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  84      24.134  21.713  21.913  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  84      24.726  22.621  25.230  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  84      24.928  23.052  23.545  1.00  0.64           H  
ATOM   1290  N   VAL A  85      18.242  20.356  23.793  1.00  0.66           N  
ATOM   1291  CA  VAL A  85      17.308  19.577  22.992  1.00  0.66           C  
ATOM   1292  C   VAL A  85      17.981  19.075  21.729  1.00  0.66           C  
ATOM   1293  O   VAL A  85      18.536  19.851  20.944  1.00  0.66           O  
ATOM   1294  CB  VAL A  85      16.088  20.418  22.592  1.00  0.66           C  
ATOM   1295  CG1 VAL A  85      15.146  19.580  21.713  1.00  0.66           C  
ATOM   1296  CG2 VAL A  85      15.364  20.921  23.844  1.00  0.66           C  
ATOM   1297  H   VAL A  85      18.710  21.148  23.366  1.00  0.66           H  
ATOM   1298  HA  VAL A  85      16.973  18.716  23.570  1.00  0.66           H  
ATOM   1299  HB  VAL A  85      16.421  21.275  22.001  1.00  0.66           H  
ATOM   1300 1HG1 VAL A  85      14.305  20.178  21.419  1.00  0.66           H  
ATOM   1301 2HG1 VAL A  85      15.675  19.249  20.822  1.00  0.66           H  
ATOM   1302 3HG1 VAL A  85      14.802  18.715  22.268  1.00  0.66           H  
ATOM   1303 1HG2 VAL A  85      14.516  21.525  23.550  1.00  0.66           H  
ATOM   1304 2HG2 VAL A  85      15.024  20.074  24.424  1.00  0.66           H  
ATOM   1305 3HG2 VAL A  85      16.037  21.528  24.446  1.00  0.66           H  
ATOM   1306  N   GLN A  86      17.913  17.771  21.526  1.00  0.68           N  
ATOM   1307  CA  GLN A  86      18.493  17.116  20.366  1.00  0.68           C  
ATOM   1308  C   GLN A  86      17.395  16.520  19.488  1.00  0.68           C  
ATOM   1309  O   GLN A  86      16.748  15.536  19.875  1.00  0.68           O  
ATOM   1310  CB  GLN A  86      19.470  16.053  20.847  1.00  0.68           C  
ATOM   1311  CG  GLN A  86      20.694  16.595  21.569  1.00  0.68           C  
ATOM   1312  CD  GLN A  86      21.643  15.499  22.035  1.00  0.68           C  
ATOM   1313  OE1 GLN A  86      21.235  14.370  22.339  1.00  0.68           O  
ATOM   1314  NE2 GLN A  86      22.922  15.825  22.090  1.00  0.68           N  
ATOM   1315  H   GLN A  86      17.442  17.192  22.220  1.00  0.68           H  
ATOM   1316  HA  GLN A  86      19.037  17.852  19.775  1.00  0.68           H  
ATOM   1317 1HB  GLN A  86      18.947  15.427  21.557  1.00  0.68           H  
ATOM   1318 2HB  GLN A  86      19.749  15.436  20.073  1.00  0.68           H  
ATOM   1319 1HG  GLN A  86      21.244  17.258  20.891  1.00  0.68           H  
ATOM   1320 2HG  GLN A  86      20.366  17.150  22.445  1.00  0.68           H  
ATOM   1321 1HE2 GLN A  86      23.599  15.148  22.383  1.00  0.68           H  
ATOM   1322 2HE2 GLN A  86      23.227  16.773  21.816  1.00  0.68           H  
ATOM   1323  N   PHE A  87      17.108  17.166  18.350  1.00  0.70           N  
ATOM   1324  CA  PHE A  87      15.995  16.715  17.526  1.00  0.70           C  
ATOM   1325  C   PHE A  87      16.204  15.560  16.615  1.00  0.70           C  
ATOM   1326  O   PHE A  87      15.430  14.607  16.623  1.00  0.70           O  
ATOM   1327  CB  PHE A  87      15.413  17.778  16.654  1.00  0.70           C  
ATOM   1328  CG  PHE A  87      14.384  18.515  17.278  1.00  0.70           C  
ATOM   1329  CD1 PHE A  87      14.654  19.628  17.929  1.00  0.70           C  
ATOM   1330  CD2 PHE A  87      13.066  18.058  17.191  1.00  0.70           C  
ATOM   1331  CE1 PHE A  87      13.665  20.322  18.504  1.00  0.70           C  
ATOM   1332  CE2 PHE A  87      12.049  18.751  17.772  1.00  0.70           C  
ATOM   1333  CZ  PHE A  87      12.346  19.895  18.437  1.00  0.70           C  
ATOM   1334  H   PHE A  87      17.685  17.941  18.025  1.00  0.70           H  
ATOM   1335  HA  PHE A  87      15.234  16.463  18.215  1.00  0.70           H  
ATOM   1336 1HB  PHE A  87      16.187  18.467  16.323  1.00  0.70           H  
ATOM   1337 2HB  PHE A  87      15.012  17.292  15.793  1.00  0.70           H  
ATOM   1338  HD1 PHE A  87      15.685  19.972  17.986  1.00  0.70           H  
ATOM   1339  HD2 PHE A  87      12.847  17.132  16.644  1.00  0.70           H  
ATOM   1340  HE1 PHE A  87      13.926  21.220  19.005  1.00  0.70           H  
ATOM   1341  HE2 PHE A  87      11.018  18.393  17.698  1.00  0.70           H  
ATOM   1342  HZ  PHE A  87      11.553  20.470  18.904  1.00  0.70           H  
ATOM   1343  N   ASN A  88      17.196  15.671  15.774  1.00  0.72           N  
ATOM   1344  CA  ASN A  88      17.404  14.600  14.830  1.00  0.72           C  
ATOM   1345  C   ASN A  88      18.836  14.529  14.354  1.00  0.72           C  
ATOM   1346  O   ASN A  88      19.367  15.487  13.776  1.00  0.72           O  
ATOM   1347  CB  ASN A  88      16.430  14.705  13.673  1.00  0.72           C  
ATOM   1348  CG  ASN A  88      16.539  13.547  12.814  1.00  0.72           C  
ATOM   1349  OD1 ASN A  88      17.453  13.471  11.999  1.00  0.72           O  
ATOM   1350  ND2 ASN A  88      15.654  12.609  12.997  1.00  0.72           N  
ATOM   1351  H   ASN A  88      17.796  16.494  15.820  1.00  0.72           H  
ATOM   1352  HA  ASN A  88      17.202  13.660  15.343  1.00  0.72           H  
ATOM   1353 1HB  ASN A  88      15.403  14.778  14.041  1.00  0.72           H  
ATOM   1354 2HB  ASN A  88      16.639  15.604  13.093  1.00  0.72           H  
ATOM   1355 1HD2 ASN A  88      15.675  11.768  12.460  1.00  0.72           H  
ATOM   1356 2HD2 ASN A  88      14.948  12.727  13.699  1.00  0.72           H  
ATOM   1357  N   SER A  89      19.467  13.384  14.626  1.00  0.73           N  
ATOM   1358  CA  SER A  89      20.868  13.142  14.291  1.00  0.73           C  
ATOM   1359  C   SER A  89      21.045  12.380  12.996  1.00  0.73           C  
ATOM   1360  O   SER A  89      22.156  11.984  12.658  1.00  0.73           O  
ATOM   1361  CB  SER A  89      21.578  12.376  15.397  1.00  0.73           C  
ATOM   1362  OG  SER A  89      21.016  11.106  15.610  1.00  0.73           O  
ATOM   1363  H   SER A  89      18.947  12.639  15.110  1.00  0.73           H  
ATOM   1364  HA  SER A  89      21.363  14.106  14.185  1.00  0.73           H  
ATOM   1365 1HB  SER A  89      22.623  12.263  15.112  1.00  0.73           H  
ATOM   1366 2HB  SER A  89      21.566  12.917  16.294  1.00  0.73           H  
ATOM   1367  HG  SER A  89      20.274  11.238  16.259  1.00  0.73           H  
ATOM   1368  N   ALA A  90      19.966  12.155  12.255  1.00  0.75           N  
ATOM   1369  CA  ALA A  90      20.059  11.355  11.048  1.00  0.75           C  
ATOM   1370  C   ALA A  90      21.030  11.940  10.038  1.00  0.75           C  
ATOM   1371  O   ALA A  90      21.700  11.202   9.307  1.00  0.75           O  
ATOM   1372  CB  ALA A  90      18.696  11.217  10.421  1.00  0.75           C  
ATOM   1373  H   ALA A  90      19.064  12.543  12.512  1.00  0.75           H  
ATOM   1374  HA  ALA A  90      20.432  10.381  11.339  1.00  0.75           H  
ATOM   1375 1HB  ALA A  90      18.778  10.584   9.563  1.00  0.75           H  
ATOM   1376 2HB  ALA A  90      18.004  10.770  11.134  1.00  0.75           H  
ATOM   1377 3HB  ALA A  90      18.325  12.188  10.111  1.00  0.75           H  
ATOM   1378  N   LEU A  91      21.093  13.270  10.008  1.00  0.76           N  
ATOM   1379  CA  LEU A  91      21.945  14.032   9.113  1.00  0.76           C  
ATOM   1380  C   LEU A  91      23.429  13.955   9.511  1.00  0.76           C  
ATOM   1381  O   LEU A  91      24.297  14.154   8.658  1.00  0.76           O  
ATOM   1382  CB  LEU A  91      21.519  15.515   9.143  1.00  0.76           C  
ATOM   1383  CG  LEU A  91      20.085  15.903   8.572  1.00  0.76           C  
ATOM   1384  CD1 LEU A  91      19.813  17.387   8.897  1.00  0.76           C  
ATOM   1385  CD2 LEU A  91      20.030  15.695   7.057  1.00  0.76           C  
ATOM   1386  H   LEU A  91      20.508  13.780  10.653  1.00  0.76           H  
ATOM   1387  HA  LEU A  91      21.833  13.635   8.106  1.00  0.76           H  
ATOM   1388 1HB  LEU A  91      21.531  15.827  10.174  1.00  0.76           H  
ATOM   1389 2HB  LEU A  91      22.266  16.105   8.607  1.00  0.76           H  
ATOM   1390  HG  LEU A  91      19.318  15.293   9.055  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  91      18.843  17.684   8.532  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  91      19.847  17.536   9.979  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  91      20.579  18.004   8.425  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  91      19.049  15.981   6.686  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  91      20.789  16.317   6.579  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  91      20.218  14.657   6.822  1.00  0.76           H  
ATOM   1397  N   GLY A  92      23.717  13.736  10.808  1.00  0.77           N  
ATOM   1398  CA  GLY A  92      25.086  13.805  11.337  1.00  0.77           C  
ATOM   1399  C   GLY A  92      25.092  14.373  12.775  1.00  0.77           C  
ATOM   1400  O   GLY A  92      24.031  14.548  13.371  1.00  0.77           O  
ATOM   1401  H   GLY A  92      22.975  13.468  11.446  1.00  0.77           H  
ATOM   1402 1HA  GLY A  92      25.518  12.805  11.327  1.00  0.77           H  
ATOM   1403 2HA  GLY A  92      25.691  14.432  10.688  1.00  0.77           H  
ATOM   1404  N   PRO A  93      26.270  14.669  13.361  1.00  0.78           N  
ATOM   1405  CA  PRO A  93      26.465  15.177  14.725  1.00  0.78           C  
ATOM   1406  C   PRO A  93      25.652  16.427  14.895  1.00  0.78           C  
ATOM   1407  O   PRO A  93      25.522  17.196  13.949  1.00  0.78           O  
ATOM   1408  CB  PRO A  93      27.950  15.507  14.761  1.00  0.78           C  
ATOM   1409  CG  PRO A  93      28.558  14.565  13.726  1.00  0.78           C  
ATOM   1410  CD  PRO A  93      27.522  14.485  12.614  1.00  0.78           C  
ATOM   1411  HA  PRO A  93      26.190  14.413  15.468  1.00  0.78           H  
ATOM   1412 1HB  PRO A  93      28.099  16.570  14.518  1.00  0.78           H  
ATOM   1413 2HB  PRO A  93      28.330  15.363  15.772  1.00  0.78           H  
ATOM   1414 1HG  PRO A  93      29.529  14.951  13.377  1.00  0.78           H  
ATOM   1415 2HG  PRO A  93      28.752  13.580  14.182  1.00  0.78           H  
ATOM   1416 1HD  PRO A  93      27.664  15.304  11.892  1.00  0.78           H  
ATOM   1417 2HD  PRO A  93      27.571  13.498  12.138  1.00  0.78           H  
ATOM   1418  N   TYR A  94      25.104  16.661  16.065  1.00  0.79           N  
ATOM   1419  CA  TYR A  94      24.243  17.821  16.183  1.00  0.79           C  
ATOM   1420  C   TYR A  94      24.994  19.131  16.089  1.00  0.79           C  
ATOM   1421  O   TYR A  94      26.085  19.274  16.633  1.00  0.79           O  
ATOM   1422  CB  TYR A  94      23.500  17.790  17.521  1.00  0.79           C  
ATOM   1423  CG  TYR A  94      22.509  16.764  17.611  1.00  0.79           C  
ATOM   1424  CD1 TYR A  94      22.725  15.602  18.335  1.00  0.79           C  
ATOM   1425  CD2 TYR A  94      21.382  16.968  16.982  1.00  0.79           C  
ATOM   1426  CE1 TYR A  94      21.727  14.660  18.384  1.00  0.79           C  
ATOM   1427  CE2 TYR A  94      20.417  16.075  17.025  1.00  0.79           C  
ATOM   1428  CZ  TYR A  94      20.549  14.930  17.702  1.00  0.79           C  
ATOM   1429  OH  TYR A  94      19.484  14.080  17.714  1.00  0.79           O  
ATOM   1430  H   TYR A  94      25.265  16.040  16.860  1.00  0.79           H  
ATOM   1431  HA  TYR A  94      23.518  17.797  15.376  1.00  0.79           H  
ATOM   1432 1HB  TYR A  94      24.190  17.635  18.313  1.00  0.79           H  
ATOM   1433 2HB  TYR A  94      23.013  18.753  17.693  1.00  0.79           H  
ATOM   1434  HD1 TYR A  94      23.665  15.443  18.861  1.00  0.79           H  
ATOM   1435  HD2 TYR A  94      21.255  17.883  16.431  1.00  0.79           H  
ATOM   1436  HE1 TYR A  94      21.855  13.737  18.950  1.00  0.79           H  
ATOM   1437  HE2 TYR A  94      19.521  16.280  16.509  1.00  0.79           H  
ATOM   1438  HH  TYR A  94      19.727  13.176  17.984  1.00  0.79           H  
ATOM   1439  N   LYS A  95      24.389  20.106  15.425  1.00  0.79           N  
ATOM   1440  CA  LYS A  95      24.900  21.472  15.469  1.00  0.79           C  
ATOM   1441  C   LYS A  95      24.004  22.172  16.459  1.00  0.79           C  
ATOM   1442  O   LYS A  95      22.785  22.087  16.331  1.00  0.79           O  
ATOM   1443  CB  LYS A  95      24.858  22.155  14.106  1.00  0.79           C  
ATOM   1444  CG  LYS A  95      25.511  23.550  14.032  1.00  0.79           C  
ATOM   1445  CD  LYS A  95      24.514  24.614  14.356  1.00  0.79           C  
ATOM   1446  CE  LYS A  95      25.112  25.995  14.359  1.00  0.79           C  
ATOM   1447  NZ  LYS A  95      24.187  26.964  14.982  1.00  0.79           N  
ATOM   1448  H   LYS A  95      23.528  19.901  14.915  1.00  0.79           H  
ATOM   1449  HA  LYS A  95      25.921  21.482  15.854  1.00  0.79           H  
ATOM   1450 1HB  LYS A  95      25.335  21.528  13.384  1.00  0.79           H  
ATOM   1451 2HB  LYS A  95      23.817  22.266  13.797  1.00  0.79           H  
ATOM   1452 1HG  LYS A  95      26.325  23.614  14.761  1.00  0.79           H  
ATOM   1453 2HG  LYS A  95      25.915  23.722  13.037  1.00  0.79           H  
ATOM   1454 1HD  LYS A  95      23.750  24.585  13.611  1.00  0.79           H  
ATOM   1455 2HD  LYS A  95      24.058  24.419  15.314  1.00  0.79           H  
ATOM   1456 1HE  LYS A  95      26.045  25.981  14.916  1.00  0.79           H  
ATOM   1457 2HE  LYS A  95      25.309  26.307  13.338  1.00  0.79           H  
ATOM   1458 1HZ  LYS A  95      24.595  27.887  14.994  1.00  0.79           H  
ATOM   1459 2HZ  LYS A  95      23.315  26.985  14.479  1.00  0.79           H  
ATOM   1460 3HZ  LYS A  95      24.019  26.627  15.949  1.00  0.79           H  
ATOM   1461  N   GLY A  96      24.582  22.817  17.456  1.00  0.78           N  
ATOM   1462  CA  GLY A  96      23.772  23.446  18.481  1.00  0.78           C  
ATOM   1463  C   GLY A  96      23.779  24.968  18.479  1.00  0.78           C  
ATOM   1464  O   GLY A  96      23.836  25.647  17.445  1.00  0.78           O  
ATOM   1465  H   GLY A  96      25.601  22.846  17.519  1.00  0.78           H  
ATOM   1466 1HA  GLY A  96      22.749  23.100  18.378  1.00  0.78           H  
ATOM   1467 2HA  GLY A  96      24.107  23.084  19.452  1.00  0.78           H  
ATOM   1468  N   GLY A  97      23.721  25.494  19.683  1.00  0.77           N  
ATOM   1469  CA  GLY A  97      23.683  26.912  19.952  1.00  0.77           C  
ATOM   1470  C   GLY A  97      23.400  27.055  21.417  1.00  0.77           C  
ATOM   1471  O   GLY A  97      22.582  26.317  21.965  1.00  0.77           O  
ATOM   1472  H   GLY A  97      23.684  24.864  20.470  1.00  0.77           H  
ATOM   1473 1HA  GLY A  97      24.618  27.386  19.690  1.00  0.77           H  
ATOM   1474 2HA  GLY A  97      22.895  27.388  19.370  1.00  0.77           H  
ATOM   1475  N   LEU A  98      24.070  27.993  22.044  1.00  0.77           N  
ATOM   1476  CA  LEU A  98      23.903  28.235  23.461  1.00  0.77           C  
ATOM   1477  C   LEU A  98      23.256  29.581  23.720  1.00  0.77           C  
ATOM   1478  O   LEU A  98      23.893  30.614  23.544  1.00  0.77           O  
ATOM   1479  CB  LEU A  98      25.281  28.169  24.102  1.00  0.77           C  
ATOM   1480  CG  LEU A  98      26.037  26.869  23.846  1.00  0.77           C  
ATOM   1481  CD1 LEU A  98      27.446  26.967  24.388  1.00  0.77           C  
ATOM   1482  CD2 LEU A  98      25.280  25.713  24.487  1.00  0.77           C  
ATOM   1483  H   LEU A  98      24.759  28.527  21.517  1.00  0.77           H  
ATOM   1484  HA  LEU A  98      23.268  27.458  23.880  1.00  0.77           H  
ATOM   1485 1HB  LEU A  98      25.887  28.988  23.709  1.00  0.77           H  
ATOM   1486 2HB  LEU A  98      25.174  28.300  25.179  1.00  0.77           H  
ATOM   1487  HG  LEU A  98      26.116  26.713  22.775  1.00  0.77           H  
ATOM   1488 1HD1 LEU A  98      27.989  26.045  24.189  1.00  0.77           H  
ATOM   1489 2HD1 LEU A  98      27.957  27.799  23.900  1.00  0.77           H  
ATOM   1490 3HD1 LEU A  98      27.419  27.135  25.446  1.00  0.77           H  
ATOM   1491 1HD2 LEU A  98      25.817  24.799  24.305  1.00  0.77           H  
ATOM   1492 2HD2 LEU A  98      25.203  25.867  25.538  1.00  0.77           H  
ATOM   1493 3HD2 LEU A  98      24.276  25.648  24.061  1.00  0.77           H  
ATOM   1494  N   ARG A  99      21.980  29.589  24.073  1.00  0.77           N  
ATOM   1495  CA  ARG A  99      21.309  30.867  24.291  1.00  0.77           C  
ATOM   1496  C   ARG A  99      21.295  31.254  25.769  1.00  0.77           C  
ATOM   1497  O   ARG A  99      20.882  30.450  26.606  1.00  0.77           O  
ATOM   1498  CB  ARG A  99      19.888  30.819  23.743  1.00  0.77           C  
ATOM   1499  CG  ARG A  99      19.109  32.117  23.886  1.00  0.77           C  
ATOM   1500  CD  ARG A  99      17.814  32.073  23.154  1.00  0.77           C  
ATOM   1501  NE  ARG A  99      17.044  33.295  23.334  1.00  0.77           N  
ATOM   1502  CZ  ARG A  99      15.911  33.580  22.669  1.00  0.77           C  
ATOM   1503  NH1 ARG A  99      15.452  32.738  21.777  1.00  0.77           N  
ATOM   1504  NH2 ARG A  99      15.264  34.704  22.903  1.00  0.77           N  
ATOM   1505  H   ARG A  99      21.475  28.706  24.167  1.00  0.77           H  
ATOM   1506  HA  ARG A  99      21.851  31.633  23.740  1.00  0.77           H  
ATOM   1507 1HB  ARG A  99      19.922  30.572  22.681  1.00  0.77           H  
ATOM   1508 2HB  ARG A  99      19.328  30.030  24.248  1.00  0.77           H  
ATOM   1509 1HG  ARG A  99      18.924  32.333  24.931  1.00  0.77           H  
ATOM   1510 2HG  ARG A  99      19.701  32.912  23.480  1.00  0.77           H  
ATOM   1511 1HD  ARG A  99      18.013  31.954  22.087  1.00  0.77           H  
ATOM   1512 2HD  ARG A  99      17.215  31.234  23.507  1.00  0.77           H  
ATOM   1513  HE  ARG A  99      17.376  33.968  24.014  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  99      15.961  31.885  21.584  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  99      14.601  32.947  21.274  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  99      15.616  35.363  23.583  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  99      14.414  34.912  22.399  1.00  0.77           H  
ATOM   1518  N   PHE A 100      21.766  32.463  26.093  1.00  0.78           N  
ATOM   1519  CA  PHE A 100      21.729  32.942  27.489  1.00  0.78           C  
ATOM   1520  C   PHE A 100      20.723  34.068  27.669  1.00  0.78           C  
ATOM   1521  O   PHE A 100      20.926  35.189  27.206  1.00  0.78           O  
ATOM   1522  CB  PHE A 100      23.095  33.409  28.043  1.00  0.78           C  
ATOM   1523  CG  PHE A 100      24.098  32.349  28.316  1.00  0.78           C  
ATOM   1524  CD1 PHE A 100      23.739  31.025  28.361  1.00  0.78           C  
ATOM   1525  CD2 PHE A 100      25.414  32.690  28.586  1.00  0.78           C  
ATOM   1526  CE1 PHE A 100      24.648  30.062  28.637  1.00  0.78           C  
ATOM   1527  CE2 PHE A 100      26.337  31.724  28.871  1.00  0.78           C  
ATOM   1528  CZ  PHE A 100      25.952  30.401  28.893  1.00  0.78           C  
ATOM   1529  H   PHE A 100      22.089  33.074  25.341  1.00  0.78           H  
ATOM   1530  HA  PHE A 100      21.404  32.122  28.122  1.00  0.78           H  
ATOM   1531 1HB  PHE A 100      23.538  34.114  27.358  1.00  0.78           H  
ATOM   1532 2HB  PHE A 100      22.925  33.938  28.971  1.00  0.78           H  
ATOM   1533  HD1 PHE A 100      22.709  30.751  28.179  1.00  0.78           H  
ATOM   1534  HD2 PHE A 100      25.713  33.744  28.564  1.00  0.78           H  
ATOM   1535  HE1 PHE A 100      24.331  29.032  28.668  1.00  0.78           H  
ATOM   1536  HE2 PHE A 100      27.365  32.008  29.077  1.00  0.78           H  
ATOM   1537  HZ  PHE A 100      26.673  29.630  29.127  1.00  0.78           H  
ATOM   1538  N   HIS A 101      19.615  33.755  28.314  1.00  0.79           N  
ATOM   1539  CA  HIS A 101      18.589  34.763  28.511  1.00  0.79           C  
ATOM   1540  C   HIS A 101      17.629  34.257  29.591  1.00  0.79           C  
ATOM   1541  O   HIS A 101      17.234  33.103  29.530  1.00  0.79           O  
ATOM   1542  CB  HIS A 101      17.848  35.054  27.181  1.00  0.79           C  
ATOM   1543  CG  HIS A 101      16.962  36.255  27.208  1.00  0.79           C  
ATOM   1544  ND1 HIS A 101      15.677  36.247  27.742  1.00  0.79           N  
ATOM   1545  CD2 HIS A 101      17.184  37.519  26.775  1.00  0.79           C  
ATOM   1546  CE1 HIS A 101      15.161  37.473  27.632  1.00  0.79           C  
ATOM   1547  NE2 HIS A 101      16.053  38.251  27.048  1.00  0.79           N  
ATOM   1548  H   HIS A 101      19.515  32.813  28.697  1.00  0.79           H  
ATOM   1549  HA  HIS A 101      19.073  35.682  28.814  1.00  0.79           H  
ATOM   1550 1HB  HIS A 101      18.567  35.192  26.372  1.00  0.79           H  
ATOM   1551 2HB  HIS A 101      17.230  34.222  26.909  1.00  0.79           H  
ATOM   1552  HD2 HIS A 101      18.095  37.888  26.301  1.00  0.79           H  
ATOM   1553  HE1 HIS A 101      14.172  37.788  27.959  1.00  0.79           H  
ATOM   1554  HE2 HIS A 101      15.929  39.233  26.836  1.00  0.79           H  
ATOM   1555  N   PRO A 102      17.138  35.087  30.520  1.00  0.81           N  
ATOM   1556  CA  PRO A 102      16.162  34.744  31.542  1.00  0.81           C  
ATOM   1557  C   PRO A 102      14.932  34.000  31.027  1.00  0.81           C  
ATOM   1558  O   PRO A 102      14.323  33.241  31.780  1.00  0.81           O  
ATOM   1559  CB  PRO A 102      15.788  36.112  32.096  1.00  0.81           C  
ATOM   1560  CG  PRO A 102      17.029  36.917  31.928  1.00  0.81           C  
ATOM   1561  CD  PRO A 102      17.632  36.452  30.625  1.00  0.81           C  
ATOM   1562  HA  PRO A 102      16.665  34.147  32.319  1.00  0.81           H  
ATOM   1563 1HB  PRO A 102      14.932  36.521  31.534  1.00  0.81           H  
ATOM   1564 2HB  PRO A 102      15.472  36.020  33.145  1.00  0.81           H  
ATOM   1565 1HG  PRO A 102      16.796  37.994  31.923  1.00  0.81           H  
ATOM   1566 2HG  PRO A 102      17.694  36.740  32.786  1.00  0.81           H  
ATOM   1567 1HD  PRO A 102      17.300  37.088  29.813  1.00  0.81           H  
ATOM   1568 2HD  PRO A 102      18.708  36.434  30.729  1.00  0.81           H  
ATOM   1569  N   THR A 103      14.540  34.216  29.767  1.00  0.82           N  
ATOM   1570  CA  THR A 103      13.361  33.531  29.264  1.00  0.82           C  
ATOM   1571  C   THR A 103      13.654  32.183  28.601  1.00  0.82           C  
ATOM   1572  O   THR A 103      12.725  31.529  28.137  1.00  0.82           O  
ATOM   1573  CB  THR A 103      12.579  34.421  28.289  1.00  0.82           C  
ATOM   1574  OG1 THR A 103      13.396  34.749  27.159  1.00  0.82           O  
ATOM   1575  CG2 THR A 103      12.155  35.689  29.003  1.00  0.82           C  
ATOM   1576  H   THR A 103      15.033  34.859  29.143  1.00  0.82           H  
ATOM   1577  HA  THR A 103      12.704  33.334  30.111  1.00  0.82           H  
ATOM   1578  HB  THR A 103      11.695  33.889  27.938  1.00  0.82           H  
ATOM   1579  HG1 THR A 103      14.208  35.191  27.458  1.00  0.82           H  
ATOM   1580 1HG2 THR A 103      11.598  36.326  28.317  1.00  0.82           H  
ATOM   1581 2HG2 THR A 103      11.527  35.431  29.854  1.00  0.82           H  
ATOM   1582 3HG2 THR A 103      13.036  36.216  29.355  1.00  0.82           H  
ATOM   1583  N   VAL A 104      14.919  31.751  28.544  1.00  0.83           N  
ATOM   1584  CA  VAL A 104      15.224  30.473  27.901  1.00  0.83           C  
ATOM   1585  C   VAL A 104      14.549  29.333  28.613  1.00  0.83           C  
ATOM   1586  O   VAL A 104      14.621  29.189  29.836  1.00  0.83           O  
ATOM   1587  CB  VAL A 104      16.737  30.174  27.843  1.00  0.83           C  
ATOM   1588  CG1 VAL A 104      17.006  28.749  27.317  1.00  0.83           C  
ATOM   1589  CG2 VAL A 104      17.382  31.128  26.938  1.00  0.83           C  
ATOM   1590  H   VAL A 104      15.669  32.305  28.948  1.00  0.83           H  
ATOM   1591  HA  VAL A 104      14.859  30.510  26.878  1.00  0.83           H  
ATOM   1592  HB  VAL A 104      17.159  30.263  28.846  1.00  0.83           H  
ATOM   1593 1HG1 VAL A 104      18.079  28.578  27.284  1.00  0.83           H  
ATOM   1594 2HG1 VAL A 104      16.550  28.016  27.973  1.00  0.83           H  
ATOM   1595 3HG1 VAL A 104      16.594  28.645  26.313  1.00  0.83           H  
ATOM   1596 1HG2 VAL A 104      18.445  30.929  26.911  1.00  0.83           H  
ATOM   1597 2HG2 VAL A 104      16.956  31.024  25.948  1.00  0.83           H  
ATOM   1598 3HG2 VAL A 104      17.211  32.105  27.302  1.00  0.83           H  
ATOM   1599  N   ASN A 105      13.897  28.514  27.820  1.00  0.83           N  
ATOM   1600  CA  ASN A 105      13.196  27.356  28.301  1.00  0.83           C  
ATOM   1601  C   ASN A 105      13.123  26.335  27.196  1.00  0.83           C  
ATOM   1602  O   ASN A 105      13.531  26.589  26.058  1.00  0.83           O  
ATOM   1603  CB  ASN A 105      11.807  27.740  28.789  1.00  0.83           C  
ATOM   1604  CG  ASN A 105      10.929  28.348  27.716  1.00  0.83           C  
ATOM   1605  OD1 ASN A 105      10.684  27.750  26.655  1.00  0.83           O  
ATOM   1606  ND2 ASN A 105      10.432  29.532  27.982  1.00  0.83           N  
ATOM   1607  H   ASN A 105      13.885  28.720  26.835  1.00  0.83           H  
ATOM   1608  HA  ASN A 105      13.760  26.915  29.125  1.00  0.83           H  
ATOM   1609 1HB  ASN A 105      11.307  26.863  29.197  1.00  0.83           H  
ATOM   1610 2HB  ASN A 105      11.905  28.462  29.603  1.00  0.83           H  
ATOM   1611 1HD2 ASN A 105       9.840  29.988  27.317  1.00  0.83           H  
ATOM   1612 2HD2 ASN A 105      10.646  29.983  28.853  1.00  0.83           H  
ATOM   1613  N   LEU A 106      12.549  25.195  27.503  1.00  0.83           N  
ATOM   1614  CA  LEU A 106      12.440  24.145  26.519  1.00  0.83           C  
ATOM   1615  C   LEU A 106      11.517  24.452  25.339  1.00  0.83           C  
ATOM   1616  O   LEU A 106      11.699  23.881  24.273  1.00  0.83           O  
ATOM   1617  CB  LEU A 106      12.032  22.856  27.208  1.00  0.83           C  
ATOM   1618  CG  LEU A 106      13.114  22.271  28.119  1.00  0.83           C  
ATOM   1619  CD1 LEU A 106      12.569  21.076  28.847  1.00  0.83           C  
ATOM   1620  CD2 LEU A 106      14.329  21.891  27.265  1.00  0.83           C  
ATOM   1621  H   LEU A 106      12.213  25.036  28.442  1.00  0.83           H  
ATOM   1622  HA  LEU A 106      13.437  23.982  26.115  1.00  0.83           H  
ATOM   1623 1HB  LEU A 106      11.140  23.040  27.806  1.00  0.83           H  
ATOM   1624 2HB  LEU A 106      11.798  22.128  26.456  1.00  0.83           H  
ATOM   1625  HG  LEU A 106      13.405  23.007  28.860  1.00  0.83           H  
ATOM   1626 1HD1 LEU A 106      13.341  20.668  29.488  1.00  0.83           H  
ATOM   1627 2HD1 LEU A 106      11.713  21.376  29.450  1.00  0.83           H  
ATOM   1628 3HD1 LEU A 106      12.261  20.325  28.129  1.00  0.83           H  
ATOM   1629 1HD2 LEU A 106      15.111  21.467  27.896  1.00  0.83           H  
ATOM   1630 2HD2 LEU A 106      14.028  21.158  26.528  1.00  0.83           H  
ATOM   1631 3HD2 LEU A 106      14.712  22.775  26.758  1.00  0.83           H  
ATOM   1632  N   SER A 107      10.507  25.316  25.495  1.00  0.83           N  
ATOM   1633  CA  SER A 107       9.611  25.551  24.356  1.00  0.83           C  
ATOM   1634  C   SER A 107      10.399  26.266  23.274  1.00  0.83           C  
ATOM   1635  O   SER A 107      10.328  25.921  22.090  1.00  0.83           O  
ATOM   1636  CB  SER A 107       8.414  26.404  24.742  1.00  0.83           C  
ATOM   1637  OG  SER A 107       7.601  25.750  25.667  1.00  0.83           O  
ATOM   1638  H   SER A 107      10.405  25.851  26.348  1.00  0.83           H  
ATOM   1639  HA  SER A 107       9.262  24.591  23.968  1.00  0.83           H  
ATOM   1640 1HB  SER A 107       8.743  27.355  25.145  1.00  0.83           H  
ATOM   1641 2HB  SER A 107       7.834  26.622  23.843  1.00  0.83           H  
ATOM   1642  HG  SER A 107       7.410  24.886  25.284  1.00  0.83           H  
ATOM   1643  N   ILE A 108      11.202  27.230  23.720  1.00  0.83           N  
ATOM   1644  CA  ILE A 108      12.035  28.033  22.835  1.00  0.83           C  
ATOM   1645  C   ILE A 108      13.076  27.175  22.156  1.00  0.83           C  
ATOM   1646  O   ILE A 108      13.263  27.243  20.938  1.00  0.83           O  
ATOM   1647  CB  ILE A 108      12.773  29.115  23.639  1.00  0.83           C  
ATOM   1648  CG1 ILE A 108      11.793  30.138  24.154  1.00  0.83           C  
ATOM   1649  CG2 ILE A 108      13.875  29.758  22.801  1.00  0.83           C  
ATOM   1650  CD1 ILE A 108      12.401  31.038  25.169  1.00  0.83           C  
ATOM   1651  H   ILE A 108      11.185  27.429  24.721  1.00  0.83           H  
ATOM   1652  HA  ILE A 108      11.404  28.499  22.082  1.00  0.83           H  
ATOM   1653  HB  ILE A 108      13.226  28.653  24.512  1.00  0.83           H  
ATOM   1654 1HG1 ILE A 108      11.423  30.738  23.321  1.00  0.83           H  
ATOM   1655 2HG1 ILE A 108      10.944  29.624  24.609  1.00  0.83           H  
ATOM   1656 1HG2 ILE A 108      14.394  30.500  23.406  1.00  0.83           H  
ATOM   1657 2HG2 ILE A 108      14.580  28.995  22.483  1.00  0.83           H  
ATOM   1658 3HG2 ILE A 108      13.436  30.237  21.924  1.00  0.83           H  
ATOM   1659 1HD1 ILE A 108      11.659  31.754  25.525  1.00  0.83           H  
ATOM   1660 2HD1 ILE A 108      12.733  30.429  25.988  1.00  0.83           H  
ATOM   1661 3HD1 ILE A 108      13.244  31.573  24.741  1.00  0.83           H  
ATOM   1662  N   LEU A 109      13.744  26.348  22.941  1.00  0.82           N  
ATOM   1663  CA  LEU A 109      14.775  25.499  22.398  1.00  0.82           C  
ATOM   1664  C   LEU A 109      14.211  24.442  21.450  1.00  0.82           C  
ATOM   1665  O   LEU A 109      14.826  24.138  20.426  1.00  0.82           O  
ATOM   1666  CB  LEU A 109      15.537  24.894  23.552  1.00  0.82           C  
ATOM   1667  CG  LEU A 109      16.323  25.922  24.342  1.00  0.82           C  
ATOM   1668  CD1 LEU A 109      16.884  25.267  25.521  1.00  0.82           C  
ATOM   1669  CD2 LEU A 109      17.404  26.540  23.468  1.00  0.82           C  
ATOM   1670  H   LEU A 109      13.552  26.330  23.946  1.00  0.82           H  
ATOM   1671  HA  LEU A 109      15.462  26.125  21.832  1.00  0.82           H  
ATOM   1672 1HB  LEU A 109      14.833  24.408  24.221  1.00  0.82           H  
ATOM   1673 2HB  LEU A 109      16.234  24.145  23.169  1.00  0.82           H  
ATOM   1674  HG  LEU A 109      15.653  26.712  24.681  1.00  0.82           H  
ATOM   1675 1HD1 LEU A 109      17.438  26.001  26.102  1.00  0.82           H  
ATOM   1676 2HD1 LEU A 109      16.068  24.861  26.121  1.00  0.82           H  
ATOM   1677 3HD1 LEU A 109      17.545  24.466  25.214  1.00  0.82           H  
ATOM   1678 1HD2 LEU A 109      17.965  27.281  24.044  1.00  0.82           H  
ATOM   1679 2HD2 LEU A 109      18.075  25.763  23.136  1.00  0.82           H  
ATOM   1680 3HD2 LEU A 109      16.948  27.022  22.605  1.00  0.82           H  
ATOM   1681  N   LYS A 110      13.024  23.898  21.747  1.00  0.82           N  
ATOM   1682  CA  LYS A 110      12.437  22.919  20.842  1.00  0.82           C  
ATOM   1683  C   LYS A 110      12.058  23.591  19.517  1.00  0.82           C  
ATOM   1684  O   LYS A 110      12.290  23.051  18.433  1.00  0.82           O  
ATOM   1685  CB  LYS A 110      11.244  22.222  21.484  1.00  0.82           C  
ATOM   1686  CG  LYS A 110      11.623  21.247  22.608  1.00  0.82           C  
ATOM   1687  CD  LYS A 110      10.411  20.669  23.238  1.00  0.82           C  
ATOM   1688  CE  LYS A 110      10.740  19.803  24.443  1.00  0.82           C  
ATOM   1689  NZ  LYS A 110       9.495  19.254  25.094  1.00  0.82           N  
ATOM   1690  H   LYS A 110      12.532  24.135  22.607  1.00  0.82           H  
ATOM   1691  HA  LYS A 110      13.184  22.168  20.661  1.00  0.82           H  
ATOM   1692 1HB  LYS A 110      10.577  22.975  21.915  1.00  0.82           H  
ATOM   1693 2HB  LYS A 110      10.678  21.680  20.731  1.00  0.82           H  
ATOM   1694 1HG  LYS A 110      12.192  20.428  22.189  1.00  0.82           H  
ATOM   1695 2HG  LYS A 110      12.222  21.735  23.356  1.00  0.82           H  
ATOM   1696 1HD  LYS A 110       9.775  21.489  23.574  1.00  0.82           H  
ATOM   1697 2HD  LYS A 110       9.871  20.095  22.502  1.00  0.82           H  
ATOM   1698 1HE  LYS A 110      11.377  18.987  24.140  1.00  0.82           H  
ATOM   1699 2HE  LYS A 110      11.268  20.408  25.159  1.00  0.82           H  
ATOM   1700 1HZ  LYS A 110       9.737  18.706  25.901  1.00  0.82           H  
ATOM   1701 2HZ  LYS A 110       8.860  20.026  25.376  1.00  0.82           H  
ATOM   1702 3HZ  LYS A 110       9.001  18.677  24.437  1.00  0.82           H  
ATOM   1703  N   PHE A 111      11.533  24.810  19.595  1.00  0.81           N  
ATOM   1704  CA  PHE A 111      11.212  25.579  18.401  1.00  0.81           C  
ATOM   1705  C   PHE A 111      12.425  25.810  17.527  1.00  0.81           C  
ATOM   1706  O   PHE A 111      12.423  25.478  16.334  1.00  0.81           O  
ATOM   1707  CB  PHE A 111      10.606  26.911  18.837  1.00  0.81           C  
ATOM   1708  CG  PHE A 111      10.516  28.000  17.829  1.00  0.81           C  
ATOM   1709  CD1 PHE A 111       9.659  27.964  16.792  1.00  0.81           C  
ATOM   1710  CD2 PHE A 111      11.285  29.137  18.005  1.00  0.81           C  
ATOM   1711  CE1 PHE A 111       9.564  29.022  15.918  1.00  0.81           C  
ATOM   1712  CE2 PHE A 111      11.200  30.199  17.136  1.00  0.81           C  
ATOM   1713  CZ  PHE A 111      10.332  30.137  16.087  1.00  0.81           C  
ATOM   1714  H   PHE A 111      11.331  25.222  20.508  1.00  0.81           H  
ATOM   1715  HA  PHE A 111      10.474  25.025  17.824  1.00  0.81           H  
ATOM   1716 1HB  PHE A 111       9.606  26.727  19.216  1.00  0.81           H  
ATOM   1717 2HB  PHE A 111      11.170  27.294  19.673  1.00  0.81           H  
ATOM   1718  HD1 PHE A 111       9.045  27.087  16.657  1.00  0.81           H  
ATOM   1719  HD2 PHE A 111      11.956  29.180  18.859  1.00  0.81           H  
ATOM   1720  HE1 PHE A 111       8.870  28.969  15.103  1.00  0.81           H  
ATOM   1721  HE2 PHE A 111      11.811  31.089  17.292  1.00  0.81           H  
ATOM   1722  HZ  PHE A 111      10.247  30.968  15.403  1.00  0.81           H  
ATOM   1723  N   LEU A 112      13.474  26.345  18.131  1.00  0.79           N  
ATOM   1724  CA  LEU A 112      14.663  26.666  17.384  1.00  0.79           C  
ATOM   1725  C   LEU A 112      15.359  25.400  16.871  1.00  0.79           C  
ATOM   1726  O   LEU A 112      15.881  25.387  15.754  1.00  0.79           O  
ATOM   1727  CB  LEU A 112      15.586  27.483  18.278  1.00  0.79           C  
ATOM   1728  CG  LEU A 112      15.070  28.865  18.674  1.00  0.79           C  
ATOM   1729  CD1 LEU A 112      16.016  29.486  19.684  1.00  0.79           C  
ATOM   1730  CD2 LEU A 112      14.916  29.723  17.451  1.00  0.79           C  
ATOM   1731  H   LEU A 112      13.425  26.569  19.126  1.00  0.79           H  
ATOM   1732  HA  LEU A 112      14.374  27.273  16.528  1.00  0.79           H  
ATOM   1733 1HB  LEU A 112      15.732  26.928  19.205  1.00  0.79           H  
ATOM   1734 2HB  LEU A 112      16.529  27.604  17.770  1.00  0.79           H  
ATOM   1735  HG  LEU A 112      14.111  28.755  19.156  1.00  0.79           H  
ATOM   1736 1HD1 LEU A 112      15.628  30.454  19.983  1.00  0.79           H  
ATOM   1737 2HD1 LEU A 112      16.087  28.834  20.556  1.00  0.79           H  
ATOM   1738 3HD1 LEU A 112      16.996  29.613  19.241  1.00  0.79           H  
ATOM   1739 1HD2 LEU A 112      14.533  30.702  17.740  1.00  0.79           H  
ATOM   1740 2HD2 LEU A 112      15.883  29.839  16.971  1.00  0.79           H  
ATOM   1741 3HD2 LEU A 112      14.216  29.245  16.763  1.00  0.79           H  
ATOM   1742  N   GLY A 113      15.353  24.326  17.672  1.00  0.78           N  
ATOM   1743  CA  GLY A 113      15.983  23.065  17.290  1.00  0.78           C  
ATOM   1744  C   GLY A 113      15.329  22.470  16.056  1.00  0.78           C  
ATOM   1745  O   GLY A 113      16.020  21.991  15.151  1.00  0.78           O  
ATOM   1746  H   GLY A 113      14.923  24.380  18.593  1.00  0.78           H  
ATOM   1747 1HA  GLY A 113      17.036  23.225  17.086  1.00  0.78           H  
ATOM   1748 2HA  GLY A 113      15.920  22.371  18.125  1.00  0.78           H  
ATOM   1749  N   PHE A 114      14.001  22.531  16.002  1.00  0.77           N  
ATOM   1750  CA  PHE A 114      13.274  22.008  14.865  1.00  0.77           C  
ATOM   1751  C   PHE A 114      13.726  22.765  13.624  1.00  0.77           C  
ATOM   1752  O   PHE A 114      14.096  22.166  12.609  1.00  0.77           O  
ATOM   1753  CB  PHE A 114      11.778  22.149  15.090  1.00  0.77           C  
ATOM   1754  CG  PHE A 114      10.908  21.565  14.026  1.00  0.77           C  
ATOM   1755  CD1 PHE A 114      10.692  20.185  13.983  1.00  0.77           C  
ATOM   1756  CD2 PHE A 114      10.280  22.372  13.087  1.00  0.77           C  
ATOM   1757  CE1 PHE A 114       9.880  19.637  13.030  1.00  0.77           C  
ATOM   1758  CE2 PHE A 114       9.462  21.822  12.129  1.00  0.77           C  
ATOM   1759  CZ  PHE A 114       9.263  20.456  12.103  1.00  0.77           C  
ATOM   1760  H   PHE A 114      13.476  22.920  16.790  1.00  0.77           H  
ATOM   1761  HA  PHE A 114      13.515  20.953  14.752  1.00  0.77           H  
ATOM   1762 1HB  PHE A 114      11.534  21.682  16.033  1.00  0.77           H  
ATOM   1763 2HB  PHE A 114      11.530  23.208  15.190  1.00  0.77           H  
ATOM   1764  HD1 PHE A 114      11.178  19.538  14.723  1.00  0.77           H  
ATOM   1765  HD2 PHE A 114      10.442  23.456  13.117  1.00  0.77           H  
ATOM   1766  HE1 PHE A 114       9.718  18.563  13.006  1.00  0.77           H  
ATOM   1767  HE2 PHE A 114       8.967  22.464  11.394  1.00  0.77           H  
ATOM   1768  HZ  PHE A 114       8.616  20.024  11.361  1.00  0.77           H  
ATOM   1769  N   GLU A 115      13.767  24.095  13.725  1.00  0.76           N  
ATOM   1770  CA  GLU A 115      14.167  24.902  12.585  1.00  0.76           C  
ATOM   1771  C   GLU A 115      15.602  24.553  12.165  1.00  0.76           C  
ATOM   1772  O   GLU A 115      15.896  24.445  10.970  1.00  0.76           O  
ATOM   1773  CB  GLU A 115      14.049  26.397  12.945  1.00  0.76           C  
ATOM   1774  CG  GLU A 115      12.601  26.912  13.116  1.00  0.76           C  
ATOM   1775  CD  GLU A 115      11.852  26.956  11.826  1.00  0.76           C  
ATOM   1776  OE1 GLU A 115      12.309  27.601  10.909  1.00  0.76           O  
ATOM   1777  OE2 GLU A 115      10.837  26.302  11.691  1.00  0.76           O  
ATOM   1778  H   GLU A 115      13.478  24.550  14.597  1.00  0.76           H  
ATOM   1779  HA  GLU A 115      13.501  24.680  11.752  1.00  0.76           H  
ATOM   1780 1HB  GLU A 115      14.575  26.588  13.879  1.00  0.76           H  
ATOM   1781 2HB  GLU A 115      14.532  26.997  12.173  1.00  0.76           H  
ATOM   1782 1HG  GLU A 115      12.073  26.250  13.807  1.00  0.76           H  
ATOM   1783 2HG  GLU A 115      12.626  27.908  13.562  1.00  0.76           H  
ATOM   1784  N   GLN A 116      16.473  24.280  13.143  1.00  0.74           N  
ATOM   1785  CA  GLN A 116      17.865  23.940  12.857  1.00  0.74           C  
ATOM   1786  C   GLN A 116      17.961  22.657  12.039  1.00  0.74           C  
ATOM   1787  O   GLN A 116      18.803  22.555  11.143  1.00  0.74           O  
ATOM   1788  CB  GLN A 116      18.668  23.794  14.150  1.00  0.74           C  
ATOM   1789  CG  GLN A 116      20.166  23.676  13.963  1.00  0.74           C  
ATOM   1790  CD  GLN A 116      20.761  24.956  13.399  1.00  0.74           C  
ATOM   1791  OE1 GLN A 116      20.557  26.064  13.931  1.00  0.74           O  
ATOM   1792  NE2 GLN A 116      21.493  24.851  12.313  1.00  0.74           N  
ATOM   1793  H   GLN A 116      16.173  24.378  14.113  1.00  0.74           H  
ATOM   1794  HA  GLN A 116      18.302  24.735  12.269  1.00  0.74           H  
ATOM   1795 1HB  GLN A 116      18.462  24.641  14.806  1.00  0.74           H  
ATOM   1796 2HB  GLN A 116      18.339  22.900  14.673  1.00  0.74           H  
ATOM   1797 1HG  GLN A 116      20.637  23.469  14.933  1.00  0.74           H  
ATOM   1798 2HG  GLN A 116      20.375  22.865  13.265  1.00  0.74           H  
ATOM   1799 1HE2 GLN A 116      21.880  25.671  11.924  1.00  0.74           H  
ATOM   1800 2HE2 GLN A 116      21.672  23.959  11.868  1.00  0.74           H  
ATOM   1801  N   ILE A 117      17.046  21.710  12.271  1.00  0.72           N  
ATOM   1802  CA  ILE A 117      17.081  20.448  11.535  1.00  0.72           C  
ATOM   1803  C   ILE A 117      16.995  20.755  10.049  1.00  0.72           C  
ATOM   1804  O   ILE A 117      17.745  20.212   9.226  1.00  0.72           O  
ATOM   1805  CB  ILE A 117      15.814  19.588  11.749  1.00  0.72           C  
ATOM   1806  CG1 ILE A 117      15.593  19.036  13.126  1.00  0.72           C  
ATOM   1807  CG2 ILE A 117      15.891  18.451  10.797  1.00  0.72           C  
ATOM   1808  CD1 ILE A 117      14.141  18.491  13.212  1.00  0.72           C  
ATOM   1809  H   ILE A 117      16.361  21.853  13.020  1.00  0.72           H  
ATOM   1810  HA  ILE A 117      18.000  19.906  11.745  1.00  0.72           H  
ATOM   1811  HB  ILE A 117      14.950  20.173  11.506  1.00  0.72           H  
ATOM   1812 1HG1 ILE A 117      16.297  18.234  13.343  1.00  0.72           H  
ATOM   1813 2HG1 ILE A 117      15.719  19.825  13.865  1.00  0.72           H  
ATOM   1814 1HG2 ILE A 117      14.986  17.852  10.863  1.00  0.72           H  
ATOM   1815 2HG2 ILE A 117      15.991  18.859   9.810  1.00  0.72           H  
ATOM   1816 3HG2 ILE A 117      16.758  17.832  11.028  1.00  0.72           H  
ATOM   1817 1HD1 ILE A 117      13.911  18.105  14.176  1.00  0.72           H  
ATOM   1818 2HD1 ILE A 117      13.452  19.307  12.993  1.00  0.72           H  
ATOM   1819 3HD1 ILE A 117      14.005  17.703  12.475  1.00  0.72           H  
ATOM   1820  N   PHE A 118      16.045  21.621   9.712  1.00  0.71           N  
ATOM   1821  CA  PHE A 118      15.781  21.900   8.315  1.00  0.71           C  
ATOM   1822  C   PHE A 118      16.818  22.821   7.706  1.00  0.71           C  
ATOM   1823  O   PHE A 118      17.159  22.676   6.530  1.00  0.71           O  
ATOM   1824  CB  PHE A 118      14.362  22.409   8.197  1.00  0.71           C  
ATOM   1825  CG  PHE A 118      13.507  21.268   8.625  1.00  0.71           C  
ATOM   1826  CD1 PHE A 118      12.924  21.301   9.847  1.00  0.71           C  
ATOM   1827  CD2 PHE A 118      13.375  20.116   7.862  1.00  0.71           C  
ATOM   1828  CE1 PHE A 118      12.232  20.242  10.316  1.00  0.71           C  
ATOM   1829  CE2 PHE A 118      12.655  19.041   8.347  1.00  0.71           C  
ATOM   1830  CZ  PHE A 118      12.092  19.111   9.575  1.00  0.71           C  
ATOM   1831  H   PHE A 118      15.483  22.045  10.461  1.00  0.71           H  
ATOM   1832  HA  PHE A 118      15.821  20.954   7.777  1.00  0.71           H  
ATOM   1833 1HB  PHE A 118      14.201  23.261   8.863  1.00  0.71           H  
ATOM   1834 2HB  PHE A 118      14.121  22.688   7.171  1.00  0.71           H  
ATOM   1835  HD1 PHE A 118      13.042  22.189  10.465  1.00  0.71           H  
ATOM   1836  HD2 PHE A 118      13.857  20.060   6.894  1.00  0.71           H  
ATOM   1837  HE1 PHE A 118      11.814  20.303  11.290  1.00  0.71           H  
ATOM   1838  HE2 PHE A 118      12.551  18.135   7.775  1.00  0.71           H  
ATOM   1839  HZ  PHE A 118      11.539  18.271   9.965  1.00  0.71           H  
ATOM   1840  N   LYS A 119      17.367  23.739   8.497  1.00  0.70           N  
ATOM   1841  CA  LYS A 119      18.390  24.616   7.941  1.00  0.70           C  
ATOM   1842  C   LYS A 119      19.614  23.792   7.556  1.00  0.70           C  
ATOM   1843  O   LYS A 119      20.218  23.997   6.498  1.00  0.70           O  
ATOM   1844  CB  LYS A 119      18.798  25.685   8.938  1.00  0.70           C  
ATOM   1845  CG  LYS A 119      17.738  26.714   9.207  1.00  0.70           C  
ATOM   1846  CD  LYS A 119      18.264  27.868  10.021  1.00  0.70           C  
ATOM   1847  CE  LYS A 119      18.619  27.474  11.426  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119      18.980  28.650  12.257  1.00  0.70           N  
ATOM   1849  H   LYS A 119      17.050  23.847   9.464  1.00  0.70           H  
ATOM   1850  HA  LYS A 119      17.999  25.096   7.043  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119      19.088  25.218   9.882  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119      19.659  26.211   8.545  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119      17.397  27.094   8.254  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119      16.898  26.267   9.717  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119      19.151  28.276   9.537  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119      17.497  28.641  10.068  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119      17.774  26.969  11.888  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119      19.466  26.797  11.388  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119      19.222  28.334  13.188  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119      19.764  29.135  11.849  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119      18.165  29.279  12.306  1.00  0.70           H  
ATOM   1862  N   ASN A 120      19.950  22.800   8.388  1.00  0.69           N  
ATOM   1863  CA  ASN A 120      21.111  21.983   8.089  1.00  0.69           C  
ATOM   1864  C   ASN A 120      20.851  21.226   6.810  1.00  0.69           C  
ATOM   1865  O   ASN A 120      21.695  21.199   5.904  1.00  0.69           O  
ATOM   1866  CB  ASN A 120      21.393  20.998   9.192  1.00  0.69           C  
ATOM   1867  CG  ASN A 120      21.834  21.650  10.423  1.00  0.69           C  
ATOM   1868  OD1 ASN A 120      22.134  22.840  10.440  1.00  0.69           O  
ATOM   1869  ND2 ASN A 120      21.933  20.900  11.444  1.00  0.69           N  
ATOM   1870  H   ASN A 120      19.425  22.646   9.252  1.00  0.69           H  
ATOM   1871  HA  ASN A 120      21.978  22.619   7.929  1.00  0.69           H  
ATOM   1872 1HB  ASN A 120      20.488  20.425   9.413  1.00  0.69           H  
ATOM   1873 2HB  ASN A 120      22.160  20.287   8.871  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 120      22.260  21.270  12.311  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 120      21.747  19.911  11.337  1.00  0.69           H  
ATOM   1876  N   ALA A 121      19.643  20.677   6.708  1.00  0.70           N  
ATOM   1877  CA  ALA A 121      19.253  19.908   5.555  1.00  0.70           C  
ATOM   1878  C   ALA A 121      19.351  20.735   4.270  1.00  0.70           C  
ATOM   1879  O   ALA A 121      19.839  20.241   3.251  1.00  0.70           O  
ATOM   1880  CB  ALA A 121      17.857  19.412   5.786  1.00  0.70           C  
ATOM   1881  H   ALA A 121      18.988  20.745   7.492  1.00  0.70           H  
ATOM   1882  HA  ALA A 121      19.929  19.059   5.467  1.00  0.70           H  
ATOM   1883 1HB  ALA A 121      17.544  18.812   4.982  1.00  0.70           H  
ATOM   1884 2HB  ALA A 121      17.852  18.837   6.695  1.00  0.70           H  
ATOM   1885 3HB  ALA A 121      17.185  20.247   5.887  1.00  0.70           H  
ATOM   1886  N   LEU A 122      18.974  22.018   4.340  1.00  0.72           N  
ATOM   1887  CA  LEU A 122      19.075  22.914   3.188  1.00  0.72           C  
ATOM   1888  C   LEU A 122      20.508  23.177   2.749  1.00  0.72           C  
ATOM   1889  O   LEU A 122      20.777  23.241   1.549  1.00  0.72           O  
ATOM   1890  CB  LEU A 122      18.347  24.222   3.466  1.00  0.72           C  
ATOM   1891  CG  LEU A 122      16.855  24.089   3.483  1.00  0.72           C  
ATOM   1892  CD1 LEU A 122      16.218  25.372   3.953  1.00  0.72           C  
ATOM   1893  CD2 LEU A 122      16.419  23.743   2.079  1.00  0.72           C  
ATOM   1894  H   LEU A 122      18.568  22.369   5.208  1.00  0.72           H  
ATOM   1895  HA  LEU A 122      18.564  22.433   2.357  1.00  0.72           H  
ATOM   1896 1HB  LEU A 122      18.650  24.577   4.447  1.00  0.72           H  
ATOM   1897 2HB  LEU A 122      18.629  24.964   2.721  1.00  0.72           H  
ATOM   1898  HG  LEU A 122      16.564  23.296   4.166  1.00  0.72           H  
ATOM   1899 1HD1 LEU A 122      15.134  25.258   3.960  1.00  0.72           H  
ATOM   1900 2HD1 LEU A 122      16.570  25.587   4.958  1.00  0.72           H  
ATOM   1901 3HD1 LEU A 122      16.496  26.174   3.288  1.00  0.72           H  
ATOM   1902 1HD2 LEU A 122      15.363  23.629   2.055  1.00  0.72           H  
ATOM   1903 2HD2 LEU A 122      16.713  24.542   1.396  1.00  0.72           H  
ATOM   1904 3HD2 LEU A 122      16.888  22.809   1.768  1.00  0.72           H  
ATOM   1905  N   THR A 123      21.447  23.277   3.698  1.00  0.74           N  
ATOM   1906  CA  THR A 123      22.840  23.485   3.297  1.00  0.74           C  
ATOM   1907  C   THR A 123      23.387  22.204   2.681  1.00  0.74           C  
ATOM   1908  O   THR A 123      24.315  22.226   1.871  1.00  0.74           O  
ATOM   1909  CB  THR A 123      23.757  23.817   4.482  1.00  0.74           C  
ATOM   1910  OG1 THR A 123      23.745  22.719   5.410  1.00  0.74           O  
ATOM   1911  CG2 THR A 123      23.357  25.080   5.161  1.00  0.74           C  
ATOM   1912  H   THR A 123      21.177  23.243   4.686  1.00  0.74           H  
ATOM   1913  HA  THR A 123      22.886  24.282   2.557  1.00  0.74           H  
ATOM   1914  HB  THR A 123      24.763  23.945   4.117  1.00  0.74           H  
ATOM   1915  HG1 THR A 123      22.831  22.398   5.531  1.00  0.74           H  
ATOM   1916 1HG2 THR A 123      24.040  25.291   5.977  1.00  0.74           H  
ATOM   1917 2HG2 THR A 123      23.409  25.872   4.432  1.00  0.74           H  
ATOM   1918 3HG2 THR A 123      22.345  24.989   5.547  1.00  0.74           H  
ATOM   1919  N   GLY A 124      22.796  21.077   3.084  1.00  0.76           N  
ATOM   1920  CA  GLY A 124      23.199  19.761   2.631  1.00  0.76           C  
ATOM   1921  C   GLY A 124      24.359  19.211   3.452  1.00  0.76           C  
ATOM   1922  O   GLY A 124      24.899  18.148   3.137  1.00  0.76           O  
ATOM   1923  H   GLY A 124      22.051  21.135   3.777  1.00  0.76           H  
ATOM   1924 1HA  GLY A 124      22.343  19.088   2.708  1.00  0.76           H  
ATOM   1925 2HA  GLY A 124      23.478  19.809   1.580  1.00  0.76           H  
ATOM   1926  N   LEU A 125      24.753  19.934   4.499  1.00  0.78           N  
ATOM   1927  CA  LEU A 125      25.874  19.517   5.318  1.00  0.78           C  
ATOM   1928  C   LEU A 125      25.454  18.479   6.351  1.00  0.78           C  
ATOM   1929  O   LEU A 125      24.341  18.510   6.881  1.00  0.78           O  
ATOM   1930  CB  LEU A 125      26.469  20.739   5.993  1.00  0.78           C  
ATOM   1931  CG  LEU A 125      26.994  21.801   5.022  1.00  0.78           C  
ATOM   1932  CD1 LEU A 125      27.460  22.962   5.803  1.00  0.78           C  
ATOM   1933  CD2 LEU A 125      28.103  21.243   4.171  1.00  0.78           C  
ATOM   1934  H   LEU A 125      24.284  20.812   4.725  1.00  0.78           H  
ATOM   1935  HA  LEU A 125      26.628  19.073   4.669  1.00  0.78           H  
ATOM   1936 1HB  LEU A 125      25.686  21.202   6.584  1.00  0.78           H  
ATOM   1937 2HB  LEU A 125      27.280  20.428   6.650  1.00  0.78           H  
ATOM   1938  HG  LEU A 125      26.185  22.124   4.375  1.00  0.78           H  
ATOM   1939 1HD1 LEU A 125      27.814  23.723   5.137  1.00  0.78           H  
ATOM   1940 2HD1 LEU A 125      26.630  23.343   6.400  1.00  0.78           H  
ATOM   1941 3HD1 LEU A 125      28.262  22.653   6.446  1.00  0.78           H  
ATOM   1942 1HD2 LEU A 125      28.456  22.017   3.485  1.00  0.78           H  
ATOM   1943 2HD2 LEU A 125      28.925  20.918   4.808  1.00  0.78           H  
ATOM   1944 3HD2 LEU A 125      27.726  20.393   3.598  1.00  0.78           H  
ATOM   1945  N   SER A 126      26.364  17.565   6.657  1.00  0.78           N  
ATOM   1946  CA  SER A 126      26.086  16.480   7.594  1.00  0.78           C  
ATOM   1947  C   SER A 126      26.040  16.867   9.065  1.00  0.78           C  
ATOM   1948  O   SER A 126      26.941  16.520   9.831  1.00  0.78           O  
ATOM   1949  CB  SER A 126      27.119  15.387   7.412  1.00  0.78           C  
ATOM   1950  OG  SER A 126      26.924  14.340   8.326  1.00  0.78           O  
ATOM   1951  H   SER A 126      27.264  17.598   6.203  1.00  0.78           H  
ATOM   1952  HA  SER A 126      25.110  16.071   7.332  1.00  0.78           H  
ATOM   1953 1HB  SER A 126      27.048  14.999   6.398  1.00  0.78           H  
ATOM   1954 2HB  SER A 126      28.118  15.800   7.536  1.00  0.78           H  
ATOM   1955  HG  SER A 126      25.957  14.198   8.369  1.00  0.78           H  
ATOM   1956  N   MET A 127      24.993  17.588   9.445  1.00  0.77           N  
ATOM   1957  CA  MET A 127      24.816  18.001  10.837  1.00  0.77           C  
ATOM   1958  C   MET A 127      23.367  17.818  11.295  1.00  0.77           C  
ATOM   1959  O   MET A 127      22.433  18.183  10.581  1.00  0.77           O  
ATOM   1960  CB  MET A 127      25.191  19.464  11.008  1.00  0.77           C  
ATOM   1961  CG  MET A 127      26.615  19.848  10.673  1.00  0.77           C  
ATOM   1962  SD  MET A 127      26.880  21.614  10.858  1.00  0.77           S  
ATOM   1963  CE  MET A 127      26.066  22.289   9.456  1.00  0.77           C  
ATOM   1964  H   MET A 127      24.328  17.855   8.720  1.00  0.77           H  
ATOM   1965  HA  MET A 127      25.448  17.382  11.470  1.00  0.77           H  
ATOM   1966 1HB  MET A 127      24.538  20.076  10.396  1.00  0.77           H  
ATOM   1967 2HB  MET A 127      25.011  19.733  12.044  1.00  0.77           H  
ATOM   1968 1HG  MET A 127      27.300  19.315  11.336  1.00  0.77           H  
ATOM   1969 2HG  MET A 127      26.845  19.575   9.647  1.00  0.77           H  
ATOM   1970 1HE  MET A 127      26.166  23.364   9.476  1.00  0.77           H  
ATOM   1971 2HE  MET A 127      26.526  21.907   8.568  1.00  0.77           H  
ATOM   1972 3HE  MET A 127      25.008  22.019   9.473  1.00  0.77           H  
ATOM   1973  N   GLY A 128      23.176  17.330  12.511  1.00  0.75           N  
ATOM   1974  CA  GLY A 128      21.839  17.130  13.070  1.00  0.75           C  
ATOM   1975  C   GLY A 128      21.277  18.426  13.631  1.00  0.75           C  
ATOM   1976  O   GLY A 128      22.021  19.396  13.810  1.00  0.75           O  
ATOM   1977  H   GLY A 128      23.989  17.080  13.059  1.00  0.75           H  
ATOM   1978 1HA  GLY A 128      21.170  16.734  12.309  1.00  0.75           H  
ATOM   1979 2HA  GLY A 128      21.893  16.384  13.862  1.00  0.75           H  
ATOM   1980  N   GLY A 129      19.971  18.455  13.909  1.00  0.72           N  
ATOM   1981  CA  GLY A 129      19.375  19.667  14.487  1.00  0.72           C  
ATOM   1982  C   GLY A 129      19.202  19.578  15.996  1.00  0.72           C  
ATOM   1983  O   GLY A 129      18.724  18.555  16.499  1.00  0.72           O  
ATOM   1984  H   GLY A 129      19.428  17.606  13.745  1.00  0.72           H  
ATOM   1985 1HA  GLY A 129      19.992  20.531  14.238  1.00  0.72           H  
ATOM   1986 2HA  GLY A 129      18.402  19.839  14.037  1.00  0.72           H  
ATOM   1987  N   GLY A 130      19.464  20.685  16.693  1.00  0.69           N  
ATOM   1988  CA  GLY A 130      19.309  20.768  18.147  1.00  0.69           C  
ATOM   1989  C   GLY A 130      19.782  22.125  18.674  1.00  0.69           C  
ATOM   1990  O   GLY A 130      20.377  22.910  17.940  1.00  0.69           O  
ATOM   1991  H   GLY A 130      19.849  21.485  16.206  1.00  0.69           H  
ATOM   1992 1HA  GLY A 130      18.263  20.615  18.417  1.00  0.69           H  
ATOM   1993 2HA  GLY A 130      19.885  19.974  18.621  1.00  0.69           H  
ATOM   1994  N   LYS A 131      19.471  22.412  19.942  1.00  0.67           N  
ATOM   1995  CA  LYS A 131      19.828  23.685  20.608  1.00  0.67           C  
ATOM   1996  C   LYS A 131      19.975  23.568  22.125  1.00  0.67           C  
ATOM   1997  O   LYS A 131      19.455  22.637  22.736  1.00  0.67           O  
ATOM   1998  CB  LYS A 131      18.780  24.761  20.361  1.00  0.67           C  
ATOM   1999  CG  LYS A 131      18.526  25.198  18.948  1.00  0.67           C  
ATOM   2000  CD  LYS A 131      19.566  26.138  18.386  1.00  0.67           C  
ATOM   2001  CE  LYS A 131      19.422  27.504  19.009  1.00  0.67           C  
ATOM   2002  NZ  LYS A 131      20.070  28.554  18.198  1.00  0.67           N  
ATOM   2003  H   LYS A 131      18.983  21.685  20.466  1.00  0.67           H  
ATOM   2004  HA  LYS A 131      20.785  24.024  20.208  1.00  0.67           H  
ATOM   2005 1HB  LYS A 131      17.820  24.426  20.771  1.00  0.67           H  
ATOM   2006 2HB  LYS A 131      19.064  25.656  20.911  1.00  0.67           H  
ATOM   2007 1HG  LYS A 131      18.432  24.384  18.292  1.00  0.67           H  
ATOM   2008 2HG  LYS A 131      17.599  25.709  18.952  1.00  0.67           H  
ATOM   2009 1HD  LYS A 131      20.567  25.746  18.592  1.00  0.67           H  
ATOM   2010 2HD  LYS A 131      19.442  26.216  17.305  1.00  0.67           H  
ATOM   2011 1HE  LYS A 131      18.384  27.726  19.115  1.00  0.67           H  
ATOM   2012 2HE  LYS A 131      19.881  27.497  20.003  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 131      19.964  29.479  18.638  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 131      21.062  28.404  18.103  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 131      19.660  28.589  17.288  1.00  0.67           H  
ATOM   2016  N   GLY A 132      20.606  24.555  22.753  1.00  0.65           N  
ATOM   2017  CA  GLY A 132      20.639  24.594  24.212  1.00  0.65           C  
ATOM   2018  C   GLY A 132      20.791  26.019  24.752  1.00  0.65           C  
ATOM   2019  O   GLY A 132      20.670  27.005  24.014  1.00  0.65           O  
ATOM   2020  H   GLY A 132      21.090  25.285  22.242  1.00  0.65           H  
ATOM   2021 1HA  GLY A 132      19.728  24.156  24.606  1.00  0.65           H  
ATOM   2022 2HA  GLY A 132      21.465  23.980  24.571  1.00  0.65           H  
ATOM   2023  N   GLY A 133      21.009  26.128  26.055  1.00  0.65           N  
ATOM   2024  CA  GLY A 133      21.124  27.448  26.676  1.00  0.65           C  
ATOM   2025  C   GLY A 133      20.872  27.447  28.179  1.00  0.65           C  
ATOM   2026  O   GLY A 133      20.830  26.395  28.813  1.00  0.65           O  
ATOM   2027  H   GLY A 133      21.058  25.267  26.596  1.00  0.65           H  
ATOM   2028 1HA  GLY A 133      22.111  27.865  26.475  1.00  0.65           H  
ATOM   2029 2HA  GLY A 133      20.402  28.110  26.204  1.00  0.65           H  
ATOM   2030  N   ALA A 134      20.718  28.636  28.753  1.00  0.66           N  
ATOM   2031  CA  ALA A 134      20.498  28.781  30.193  1.00  0.66           C  
ATOM   2032  C   ALA A 134      19.730  30.052  30.524  1.00  0.66           C  
ATOM   2033  O   ALA A 134      19.790  31.043  29.785  1.00  0.66           O  
ATOM   2034  CB  ALA A 134      21.820  28.792  30.955  1.00  0.66           C  
ATOM   2035  H   ALA A 134      20.756  29.456  28.152  1.00  0.66           H  
ATOM   2036  HA  ALA A 134      19.895  27.938  30.521  1.00  0.66           H  
ATOM   2037 1HB  ALA A 134      21.600  28.873  32.018  1.00  0.66           H  
ATOM   2038 2HB  ALA A 134      22.356  27.882  30.768  1.00  0.66           H  
ATOM   2039 3HB  ALA A 134      22.418  29.640  30.642  1.00  0.66           H  
ATOM   2040  N   ASP A 135      19.077  30.062  31.691  1.00  0.69           N  
ATOM   2041  CA  ASP A 135      18.291  31.244  32.091  1.00  0.69           C  
ATOM   2042  C   ASP A 135      19.150  32.260  32.852  1.00  0.69           C  
ATOM   2043  O   ASP A 135      18.944  32.546  34.032  1.00  0.69           O  
ATOM   2044  CB  ASP A 135      17.030  30.858  32.894  1.00  0.69           C  
ATOM   2045  CG  ASP A 135      17.251  30.105  34.224  1.00  0.69           C  
ATOM   2046  OD1 ASP A 135      18.360  29.750  34.530  1.00  0.69           O  
ATOM   2047  OD2 ASP A 135      16.275  29.821  34.899  1.00  0.69           O  
ATOM   2048  H   ASP A 135      19.111  29.215  32.261  1.00  0.69           H  
ATOM   2049  HA  ASP A 135      17.940  31.718  31.194  1.00  0.69           H  
ATOM   2050 1HB  ASP A 135      16.462  31.764  33.106  1.00  0.69           H  
ATOM   2051 2HB  ASP A 135      16.391  30.237  32.255  1.00  0.69           H  
ATOM   2052  N   PHE A 136      20.138  32.778  32.140  1.00  0.74           N  
ATOM   2053  CA  PHE A 136      21.170  33.665  32.673  1.00  0.74           C  
ATOM   2054  C   PHE A 136      21.310  34.920  31.821  1.00  0.74           C  
ATOM   2055  O   PHE A 136      21.258  34.839  30.602  1.00  0.74           O  
ATOM   2056  CB  PHE A 136      22.490  32.877  32.739  1.00  0.74           C  
ATOM   2057  CG  PHE A 136      23.733  33.624  33.148  1.00  0.74           C  
ATOM   2058  CD1 PHE A 136      24.005  33.891  34.473  1.00  0.74           C  
ATOM   2059  CD2 PHE A 136      24.666  34.018  32.192  1.00  0.74           C  
ATOM   2060  CE1 PHE A 136      25.164  34.546  34.825  1.00  0.74           C  
ATOM   2061  CE2 PHE A 136      25.831  34.670  32.559  1.00  0.74           C  
ATOM   2062  CZ  PHE A 136      26.072  34.934  33.874  1.00  0.74           C  
ATOM   2063  H   PHE A 136      20.180  32.476  31.167  1.00  0.74           H  
ATOM   2064  HA  PHE A 136      20.885  33.961  33.683  1.00  0.74           H  
ATOM   2065 1HB  PHE A 136      22.361  32.049  33.440  1.00  0.74           H  
ATOM   2066 2HB  PHE A 136      22.682  32.430  31.761  1.00  0.74           H  
ATOM   2067  HD1 PHE A 136      23.296  33.575  35.240  1.00  0.74           H  
ATOM   2068  HD2 PHE A 136      24.473  33.798  31.145  1.00  0.74           H  
ATOM   2069  HE1 PHE A 136      25.368  34.758  35.855  1.00  0.74           H  
ATOM   2070  HE2 PHE A 136      26.559  34.971  31.808  1.00  0.74           H  
ATOM   2071  HZ  PHE A 136      26.982  35.448  34.172  1.00  0.74           H  
ATOM   2072  N   ASP A 137      21.443  36.096  32.451  1.00  0.80           N  
ATOM   2073  CA  ASP A 137      21.610  37.323  31.666  1.00  0.80           C  
ATOM   2074  C   ASP A 137      22.957  37.993  31.961  1.00  0.80           C  
ATOM   2075  O   ASP A 137      23.045  38.788  32.904  1.00  0.80           O  
ATOM   2076  CB  ASP A 137      20.530  38.362  31.973  1.00  0.80           C  
ATOM   2077  CG  ASP A 137      20.569  39.564  30.999  1.00  0.80           C  
ATOM   2078  OD1 ASP A 137      21.597  39.849  30.382  1.00  0.80           O  
ATOM   2079  OD2 ASP A 137      19.533  40.191  30.805  1.00  0.80           O  
ATOM   2080  H   ASP A 137      21.456  36.128  33.459  1.00  0.80           H  
ATOM   2081  HA  ASP A 137      21.516  37.080  30.612  1.00  0.80           H  
ATOM   2082 1HB  ASP A 137      19.578  37.942  31.980  1.00  0.80           H  
ATOM   2083 2HB  ASP A 137      20.701  38.751  32.978  1.00  0.80           H  
ATOM   2084  N   PRO A 138      23.987  37.788  31.121  1.00  0.86           N  
ATOM   2085  CA  PRO A 138      25.337  38.284  31.292  1.00  0.86           C  
ATOM   2086  C   PRO A 138      25.407  39.813  31.406  1.00  0.86           C  
ATOM   2087  O   PRO A 138      26.388  40.334  31.931  1.00  0.86           O  
ATOM   2088  CB  PRO A 138      26.012  37.843  29.983  1.00  0.86           C  
ATOM   2089  CG  PRO A 138      25.228  36.668  29.504  1.00  0.86           C  
ATOM   2090  CD  PRO A 138      23.812  36.952  29.913  1.00  0.86           C  
ATOM   2091  HA  PRO A 138      25.796  37.804  32.162  1.00  0.86           H  
ATOM   2092 1HB  PRO A 138      26.019  38.670  29.262  1.00  0.86           H  
ATOM   2093 2HB  PRO A 138      27.063  37.575  30.168  1.00  0.86           H  
ATOM   2094 1HG  PRO A 138      25.334  36.586  28.411  1.00  0.86           H  
ATOM   2095 2HG  PRO A 138      25.628  35.745  29.905  1.00  0.86           H  
ATOM   2096 1HD  PRO A 138      23.264  37.502  29.128  1.00  0.86           H  
ATOM   2097 2HD  PRO A 138      23.360  35.999  30.148  1.00  0.86           H  
ATOM   2098  N   LYS A 139      24.392  40.552  30.930  1.00  0.90           N  
ATOM   2099  CA  LYS A 139      24.457  42.017  30.990  1.00  0.90           C  
ATOM   2100  C   LYS A 139      24.521  42.538  32.419  1.00  0.90           C  
ATOM   2101  O   LYS A 139      24.987  43.652  32.661  1.00  0.90           O  
ATOM   2102  CB  LYS A 139      23.249  42.669  30.315  1.00  0.90           C  
ATOM   2103  CG  LYS A 139      23.131  42.479  28.815  1.00  0.90           C  
ATOM   2104  CD  LYS A 139      21.994  43.353  28.257  1.00  0.90           C  
ATOM   2105  CE  LYS A 139      20.698  43.010  28.969  1.00  0.90           C  
ATOM   2106  NZ  LYS A 139      20.337  41.620  28.769  1.00  0.90           N  
ATOM   2107  H   LYS A 139      23.533  40.124  30.556  1.00  0.90           H  
ATOM   2108  HA  LYS A 139      25.363  42.339  30.477  1.00  0.90           H  
ATOM   2109 1HB  LYS A 139      22.338  42.261  30.763  1.00  0.90           H  
ATOM   2110 2HB  LYS A 139      23.257  43.738  30.518  1.00  0.90           H  
ATOM   2111 1HG  LYS A 139      24.070  42.743  28.333  1.00  0.90           H  
ATOM   2112 2HG  LYS A 139      22.910  41.428  28.610  1.00  0.90           H  
ATOM   2113 1HD  LYS A 139      22.218  44.407  28.413  1.00  0.90           H  
ATOM   2114 2HD  LYS A 139      21.874  43.170  27.190  1.00  0.90           H  
ATOM   2115 1HE  LYS A 139      20.840  43.175  30.037  1.00  0.90           H  
ATOM   2116 2HE  LYS A 139      19.889  43.646  28.616  1.00  0.90           H  
ATOM   2117 1HZ  LYS A 139      19.511  41.372  29.315  1.00  0.90           H  
ATOM   2118 2HZ  LYS A 139      20.188  41.409  27.807  1.00  0.90           H  
ATOM   2119 3HZ  LYS A 139      21.089  41.033  29.136  1.00  0.90           H  
ATOM   2120  N   GLY A 140      23.994  41.758  33.361  1.00  0.91           N  
ATOM   2121  CA  GLY A 140      23.961  42.168  34.755  1.00  0.91           C  
ATOM   2122  C   GLY A 140      25.113  41.596  35.574  1.00  0.91           C  
ATOM   2123  O   GLY A 140      25.106  41.714  36.803  1.00  0.91           O  
ATOM   2124  H   GLY A 140      23.635  40.833  33.108  1.00  0.91           H  
ATOM   2125 1HA  GLY A 140      23.982  43.255  34.811  1.00  0.91           H  
ATOM   2126 2HA  GLY A 140      23.017  41.849  35.193  1.00  0.91           H  
ATOM   2127  N   LYS A 141      26.075  40.942  34.916  1.00  0.89           N  
ATOM   2128  CA  LYS A 141      27.149  40.252  35.628  1.00  0.89           C  
ATOM   2129  C   LYS A 141      28.550  40.747  35.263  1.00  0.89           C  
ATOM   2130  O   LYS A 141      28.774  41.269  34.170  1.00  0.89           O  
ATOM   2131  CB  LYS A 141      26.995  38.756  35.374  1.00  0.89           C  
ATOM   2132  CG  LYS A 141      25.645  38.199  35.842  1.00  0.89           C  
ATOM   2133  CD  LYS A 141      25.509  38.265  37.368  1.00  0.89           C  
ATOM   2134  CE  LYS A 141      24.164  37.725  37.841  1.00  0.89           C  
ATOM   2135  NZ  LYS A 141      23.973  37.907  39.322  1.00  0.89           N  
ATOM   2136  H   LYS A 141      26.063  40.893  33.896  1.00  0.89           H  
ATOM   2137  HA  LYS A 141      27.022  40.423  36.698  1.00  0.89           H  
ATOM   2138 1HB  LYS A 141      27.072  38.569  34.307  1.00  0.89           H  
ATOM   2139 2HB  LYS A 141      27.791  38.213  35.867  1.00  0.89           H  
ATOM   2140 1HG  LYS A 141      24.827  38.745  35.372  1.00  0.89           H  
ATOM   2141 2HG  LYS A 141      25.572  37.181  35.545  1.00  0.89           H  
ATOM   2142 1HD  LYS A 141      26.310  37.684  37.828  1.00  0.89           H  
ATOM   2143 2HD  LYS A 141      25.616  39.297  37.702  1.00  0.89           H  
ATOM   2144 1HE  LYS A 141      23.376  38.264  37.318  1.00  0.89           H  
ATOM   2145 2HE  LYS A 141      24.089  36.664  37.600  1.00  0.89           H  
ATOM   2146 1HZ  LYS A 141      23.059  37.563  39.599  1.00  0.89           H  
ATOM   2147 2HZ  LYS A 141      24.694  37.401  39.829  1.00  0.89           H  
ATOM   2148 3HZ  LYS A 141      24.038  38.891  39.544  1.00  0.89           H  
ATOM   2149  N   SER A 142      29.503  40.593  36.189  1.00  0.86           N  
ATOM   2150  CA  SER A 142      30.885  41.009  35.905  1.00  0.86           C  
ATOM   2151  C   SER A 142      31.553  40.000  34.999  1.00  0.86           C  
ATOM   2152  O   SER A 142      31.080  38.873  34.877  1.00  0.86           O  
ATOM   2153  CB  SER A 142      31.722  41.128  37.176  1.00  0.86           C  
ATOM   2154  OG  SER A 142      32.010  39.862  37.751  1.00  0.86           O  
ATOM   2155  H   SER A 142      29.257  40.160  37.090  1.00  0.86           H  
ATOM   2156  HA  SER A 142      30.864  41.974  35.396  1.00  0.86           H  
ATOM   2157 1HB  SER A 142      32.650  41.649  36.961  1.00  0.86           H  
ATOM   2158 2HB  SER A 142      31.176  41.726  37.903  1.00  0.86           H  
ATOM   2159  HG  SER A 142      32.258  40.040  38.702  1.00  0.86           H  
ATOM   2160  N   ASP A 143      32.699  40.354  34.418  1.00  0.81           N  
ATOM   2161  CA  ASP A 143      33.401  39.395  33.568  1.00  0.81           C  
ATOM   2162  C   ASP A 143      33.772  38.138  34.349  1.00  0.81           C  
ATOM   2163  O   ASP A 143      33.780  37.027  33.810  1.00  0.81           O  
ATOM   2164  CB  ASP A 143      34.676  40.001  32.995  1.00  0.81           C  
ATOM   2165  CG  ASP A 143      34.430  41.069  31.943  1.00  0.81           C  
ATOM   2166  OD1 ASP A 143      33.318  41.222  31.511  1.00  0.81           O  
ATOM   2167  OD2 ASP A 143      35.396  41.665  31.500  1.00  0.81           O  
ATOM   2168  H   ASP A 143      33.063  41.288  34.542  1.00  0.81           H  
ATOM   2169  HA  ASP A 143      32.743  39.110  32.747  1.00  0.81           H  
ATOM   2170 1HB  ASP A 143      35.261  40.438  33.803  1.00  0.81           H  
ATOM   2171 2HB  ASP A 143      35.278  39.207  32.555  1.00  0.81           H  
ATOM   2172  N   GLY A 144      34.102  38.325  35.626  1.00  0.77           N  
ATOM   2173  CA  GLY A 144      34.458  37.228  36.510  1.00  0.77           C  
ATOM   2174  C   GLY A 144      33.273  36.289  36.638  1.00  0.77           C  
ATOM   2175  O   GLY A 144      33.394  35.078  36.426  1.00  0.77           O  
ATOM   2176  H   GLY A 144      34.071  39.261  36.003  1.00  0.77           H  
ATOM   2177 1HA  GLY A 144      35.320  36.695  36.113  1.00  0.77           H  
ATOM   2178 2HA  GLY A 144      34.726  37.621  37.492  1.00  0.77           H  
ATOM   2179  N   GLU A 145      32.119  36.858  36.979  1.00  0.74           N  
ATOM   2180  CA  GLU A 145      30.902  36.085  37.179  1.00  0.74           C  
ATOM   2181  C   GLU A 145      30.457  35.362  35.918  1.00  0.74           C  
ATOM   2182  O   GLU A 145      30.060  34.196  35.971  1.00  0.74           O  
ATOM   2183  CB  GLU A 145      29.809  37.024  37.660  1.00  0.74           C  
ATOM   2184  CG  GLU A 145      30.022  37.520  39.051  1.00  0.74           C  
ATOM   2185  CD  GLU A 145      29.086  38.601  39.489  1.00  0.74           C  
ATOM   2186  OE1 GLU A 145      28.524  39.307  38.663  1.00  0.74           O  
ATOM   2187  OE2 GLU A 145      28.935  38.726  40.686  1.00  0.74           O  
ATOM   2188  H   GLU A 145      32.090  37.872  37.120  1.00  0.74           H  
ATOM   2189  HA  GLU A 145      31.098  35.339  37.950  1.00  0.74           H  
ATOM   2190 1HB  GLU A 145      29.797  37.893  37.015  1.00  0.74           H  
ATOM   2191 2HB  GLU A 145      28.841  36.551  37.585  1.00  0.74           H  
ATOM   2192 1HG  GLU A 145      29.931  36.690  39.724  1.00  0.74           H  
ATOM   2193 2HG  GLU A 145      31.041  37.882  39.123  1.00  0.74           H  
ATOM   2194  N   ILE A 146      30.592  36.024  34.774  1.00  0.71           N  
ATOM   2195  CA  ILE A 146      30.215  35.415  33.513  1.00  0.71           C  
ATOM   2196  C   ILE A 146      31.115  34.241  33.212  1.00  0.71           C  
ATOM   2197  O   ILE A 146      30.635  33.167  32.837  1.00  0.71           O  
ATOM   2198  CB  ILE A 146      30.302  36.426  32.378  1.00  0.71           C  
ATOM   2199  CG1 ILE A 146      29.235  37.483  32.584  1.00  0.71           C  
ATOM   2200  CG2 ILE A 146      30.112  35.715  31.052  1.00  0.71           C  
ATOM   2201  CD1 ILE A 146      29.418  38.679  31.724  1.00  0.71           C  
ATOM   2202  H   ILE A 146      30.925  36.989  34.791  1.00  0.71           H  
ATOM   2203  HA  ILE A 146      29.195  35.057  33.587  1.00  0.71           H  
ATOM   2204  HB  ILE A 146      31.272  36.925  32.401  1.00  0.71           H  
ATOM   2205 1HG1 ILE A 146      28.261  37.051  32.378  1.00  0.71           H  
ATOM   2206 2HG1 ILE A 146      29.258  37.801  33.620  1.00  0.71           H  
ATOM   2207 1HG2 ILE A 146      30.168  36.440  30.243  1.00  0.71           H  
ATOM   2208 2HG2 ILE A 146      30.894  34.970  30.924  1.00  0.71           H  
ATOM   2209 3HG2 ILE A 146      29.137  35.224  31.024  1.00  0.71           H  
ATOM   2210 1HD1 ILE A 146      28.635  39.396  31.933  1.00  0.71           H  
ATOM   2211 2HD1 ILE A 146      30.385  39.135  31.945  1.00  0.71           H  
ATOM   2212 3HD1 ILE A 146      29.382  38.391  30.676  1.00  0.71           H  
ATOM   2213  N   ARG A 147      32.424  34.421  33.380  1.00  0.70           N  
ATOM   2214  CA  ARG A 147      33.341  33.330  33.126  1.00  0.70           C  
ATOM   2215  C   ARG A 147      33.026  32.155  34.049  1.00  0.70           C  
ATOM   2216  O   ARG A 147      32.943  31.016  33.589  1.00  0.70           O  
ATOM   2217  CB  ARG A 147      34.781  33.783  33.298  1.00  0.70           C  
ATOM   2218  CG  ARG A 147      35.814  32.725  32.959  1.00  0.70           C  
ATOM   2219  CD  ARG A 147      37.183  33.285  32.944  1.00  0.70           C  
ATOM   2220  NE  ARG A 147      38.175  32.284  32.578  1.00  0.70           N  
ATOM   2221  CZ  ARG A 147      39.497  32.522  32.477  1.00  0.70           C  
ATOM   2222  NH1 ARG A 147      39.966  33.725  32.722  1.00  0.70           N  
ATOM   2223  NH2 ARG A 147      40.327  31.551  32.131  1.00  0.70           N  
ATOM   2224  H   ARG A 147      32.797  35.326  33.680  1.00  0.70           H  
ATOM   2225  HA  ARG A 147      33.212  33.006  32.093  1.00  0.70           H  
ATOM   2226 1HB  ARG A 147      34.966  34.650  32.665  1.00  0.70           H  
ATOM   2227 2HB  ARG A 147      34.940  34.096  34.332  1.00  0.70           H  
ATOM   2228 1HG  ARG A 147      35.773  31.937  33.711  1.00  0.70           H  
ATOM   2229 2HG  ARG A 147      35.600  32.303  31.986  1.00  0.70           H  
ATOM   2230 1HD  ARG A 147      37.232  34.096  32.219  1.00  0.70           H  
ATOM   2231 2HD  ARG A 147      37.427  33.666  33.933  1.00  0.70           H  
ATOM   2232  HE  ARG A 147      37.848  31.349  32.381  1.00  0.70           H  
ATOM   2233 1HH1 ARG A 147      39.335  34.468  32.986  1.00  0.70           H  
ATOM   2234 2HH1 ARG A 147      40.957  33.904  32.648  1.00  0.70           H  
ATOM   2235 1HH2 ARG A 147      39.974  30.626  31.941  1.00  0.70           H  
ATOM   2236 2HH2 ARG A 147      41.318  31.739  32.057  1.00  0.70           H  
ATOM   2237  N   ARG A 148      32.782  32.425  35.340  1.00  0.69           N  
ATOM   2238  CA  ARG A 148      32.478  31.341  36.273  1.00  0.69           C  
ATOM   2239  C   ARG A 148      31.198  30.618  35.877  1.00  0.69           C  
ATOM   2240  O   ARG A 148      31.131  29.381  35.925  1.00  0.69           O  
ATOM   2241  CB  ARG A 148      32.296  31.874  37.684  1.00  0.69           C  
ATOM   2242  CG  ARG A 148      33.543  32.362  38.389  1.00  0.69           C  
ATOM   2243  CD  ARG A 148      33.192  32.913  39.727  1.00  0.69           C  
ATOM   2244  NE  ARG A 148      34.337  33.457  40.426  1.00  0.69           N  
ATOM   2245  CZ  ARG A 148      34.274  34.039  41.640  1.00  0.69           C  
ATOM   2246  NH1 ARG A 148      33.126  34.112  42.267  1.00  0.69           N  
ATOM   2247  NH2 ARG A 148      35.370  34.532  42.198  1.00  0.69           N  
ATOM   2248  H   ARG A 148      32.849  33.384  35.684  1.00  0.69           H  
ATOM   2249  HA  ARG A 148      33.305  30.632  36.261  1.00  0.69           H  
ATOM   2250 1HB  ARG A 148      31.598  32.712  37.657  1.00  0.69           H  
ATOM   2251 2HB  ARG A 148      31.846  31.102  38.305  1.00  0.69           H  
ATOM   2252 1HG  ARG A 148      34.232  31.529  38.527  1.00  0.69           H  
ATOM   2253 2HG  ARG A 148      34.024  33.135  37.802  1.00  0.69           H  
ATOM   2254 1HD  ARG A 148      32.454  33.712  39.610  1.00  0.69           H  
ATOM   2255 2HD  ARG A 148      32.766  32.122  40.342  1.00  0.69           H  
ATOM   2256  HE  ARG A 148      35.234  33.414  39.968  1.00  0.69           H  
ATOM   2257 1HH1 ARG A 148      32.274  33.718  41.838  1.00  0.69           H  
ATOM   2258 2HH1 ARG A 148      33.069  34.540  43.191  1.00  0.69           H  
ATOM   2259 1HH2 ARG A 148      36.254  34.477  41.713  1.00  0.69           H  
ATOM   2260 2HH2 ARG A 148      35.317  34.970  43.105  1.00  0.69           H  
ATOM   2261  N   PHE A 149      30.188  31.376  35.448  1.00  0.68           N  
ATOM   2262  CA  PHE A 149      28.945  30.783  35.005  1.00  0.68           C  
ATOM   2263  C   PHE A 149      29.180  29.867  33.830  1.00  0.68           C  
ATOM   2264  O   PHE A 149      28.725  28.720  33.818  1.00  0.68           O  
ATOM   2265  CB  PHE A 149      27.918  31.816  34.587  1.00  0.68           C  
ATOM   2266  CG  PHE A 149      26.716  31.133  34.063  1.00  0.68           C  
ATOM   2267  CD1 PHE A 149      25.905  30.567  34.945  1.00  0.68           C  
ATOM   2268  CD2 PHE A 149      26.401  31.033  32.719  1.00  0.68           C  
ATOM   2269  CE1 PHE A 149      24.793  29.900  34.588  1.00  0.68           C  
ATOM   2270  CE2 PHE A 149      25.258  30.352  32.345  1.00  0.68           C  
ATOM   2271  CZ  PHE A 149      24.462  29.786  33.291  1.00  0.68           C  
ATOM   2272  H   PHE A 149      30.276  32.393  35.447  1.00  0.68           H  
ATOM   2273  HA  PHE A 149      28.532  30.196  35.827  1.00  0.68           H  
ATOM   2274 1HB  PHE A 149      27.637  32.434  35.441  1.00  0.68           H  
ATOM   2275 2HB  PHE A 149      28.321  32.467  33.815  1.00  0.68           H  
ATOM   2276  HD1 PHE A 149      26.179  30.647  35.954  1.00  0.68           H  
ATOM   2277  HD2 PHE A 149      27.052  31.490  31.971  1.00  0.68           H  
ATOM   2278  HE1 PHE A 149      24.186  29.455  35.348  1.00  0.68           H  
ATOM   2279  HE2 PHE A 149      24.987  30.260  31.324  1.00  0.68           H  
ATOM   2280  HZ  PHE A 149      23.576  29.248  33.013  1.00  0.68           H  
ATOM   2281  N   CYS A 150      29.894  30.390  32.828  1.00  0.68           N  
ATOM   2282  CA  CYS A 150      30.155  29.663  31.607  1.00  0.68           C  
ATOM   2283  C   CYS A 150      30.907  28.380  31.911  1.00  0.68           C  
ATOM   2284  O   CYS A 150      30.597  27.332  31.344  1.00  0.68           O  
ATOM   2285  CB  CYS A 150      30.994  30.517  30.664  1.00  0.68           C  
ATOM   2286  SG  CYS A 150      30.126  31.952  29.989  1.00  0.68           S  
ATOM   2287  H   CYS A 150      30.252  31.340  32.916  1.00  0.68           H  
ATOM   2288  HA  CYS A 150      29.205  29.424  31.131  1.00  0.68           H  
ATOM   2289 1HB  CYS A 150      31.874  30.882  31.196  1.00  0.68           H  
ATOM   2290 2HB  CYS A 150      31.348  29.915  29.844  1.00  0.68           H  
ATOM   2291  HG  CYS A 150      30.116  32.635  31.168  1.00  0.68           H  
ATOM   2292  N   GLN A 151      31.856  28.435  32.850  1.00  0.68           N  
ATOM   2293  CA  GLN A 151      32.600  27.240  33.204  1.00  0.68           C  
ATOM   2294  C   GLN A 151      31.685  26.203  33.840  1.00  0.68           C  
ATOM   2295  O   GLN A 151      31.699  25.031  33.461  1.00  0.68           O  
ATOM   2296  CB  GLN A 151      33.728  27.600  34.186  1.00  0.68           C  
ATOM   2297  CG  GLN A 151      34.871  28.408  33.578  1.00  0.68           C  
ATOM   2298  CD  GLN A 151      35.850  28.920  34.600  1.00  0.68           C  
ATOM   2299  OE1 GLN A 151      35.521  29.165  35.766  1.00  0.68           O  
ATOM   2300  NE2 GLN A 151      37.091  29.082  34.162  1.00  0.68           N  
ATOM   2301  H   GLN A 151      32.085  29.326  33.292  1.00  0.68           H  
ATOM   2302  HA  GLN A 151      33.020  26.818  32.299  1.00  0.68           H  
ATOM   2303 1HB  GLN A 151      33.313  28.185  35.006  1.00  0.68           H  
ATOM   2304 2HB  GLN A 151      34.142  26.690  34.611  1.00  0.68           H  
ATOM   2305 1HG  GLN A 151      35.431  27.767  32.924  1.00  0.68           H  
ATOM   2306 2HG  GLN A 151      34.475  29.244  33.017  1.00  0.68           H  
ATOM   2307 1HE2 GLN A 151      37.804  29.410  34.783  1.00  0.68           H  
ATOM   2308 2HE2 GLN A 151      37.311  28.857  33.211  1.00  0.68           H  
ATOM   2309  N   ALA A 152      30.826  26.630  34.764  1.00  0.69           N  
ATOM   2310  CA  ALA A 152      29.925  25.685  35.411  1.00  0.69           C  
ATOM   2311  C   ALA A 152      28.975  25.052  34.395  1.00  0.69           C  
ATOM   2312  O   ALA A 152      28.727  23.839  34.408  1.00  0.69           O  
ATOM   2313  CB  ALA A 152      29.151  26.400  36.494  1.00  0.69           C  
ATOM   2314  H   ALA A 152      30.824  27.613  35.048  1.00  0.69           H  
ATOM   2315  HA  ALA A 152      30.519  24.893  35.858  1.00  0.69           H  
ATOM   2316 1HB  ALA A 152      28.489  25.703  37.005  1.00  0.69           H  
ATOM   2317 2HB  ALA A 152      29.846  26.828  37.214  1.00  0.69           H  
ATOM   2318 3HB  ALA A 152      28.565  27.201  36.045  1.00  0.69           H  
ATOM   2319  N   PHE A 153      28.487  25.883  33.480  1.00  0.71           N  
ATOM   2320  CA  PHE A 153      27.571  25.474  32.436  1.00  0.71           C  
ATOM   2321  C   PHE A 153      28.212  24.422  31.543  1.00  0.71           C  
ATOM   2322  O   PHE A 153      27.633  23.356  31.312  1.00  0.71           O  
ATOM   2323  CB  PHE A 153      27.120  26.723  31.674  1.00  0.71           C  
ATOM   2324  CG  PHE A 153      26.228  26.534  30.521  1.00  0.71           C  
ATOM   2325  CD1 PHE A 153      24.907  26.162  30.693  1.00  0.71           C  
ATOM   2326  CD2 PHE A 153      26.681  26.806  29.257  1.00  0.71           C  
ATOM   2327  CE1 PHE A 153      24.066  26.036  29.621  1.00  0.71           C  
ATOM   2328  CE2 PHE A 153      25.842  26.704  28.193  1.00  0.71           C  
ATOM   2329  CZ  PHE A 153      24.521  26.310  28.371  1.00  0.71           C  
ATOM   2330  H   PHE A 153      28.741  26.870  33.530  1.00  0.71           H  
ATOM   2331  HA  PHE A 153      26.695  25.029  32.906  1.00  0.71           H  
ATOM   2332 1HB  PHE A 153      26.624  27.398  32.375  1.00  0.71           H  
ATOM   2333 2HB  PHE A 153      28.001  27.246  31.322  1.00  0.71           H  
ATOM   2334  HD1 PHE A 153      24.541  25.962  31.684  1.00  0.71           H  
ATOM   2335  HD2 PHE A 153      27.720  27.120  29.115  1.00  0.71           H  
ATOM   2336  HE1 PHE A 153      23.032  25.730  29.772  1.00  0.71           H  
ATOM   2337  HE2 PHE A 153      26.211  26.931  27.215  1.00  0.71           H  
ATOM   2338  HZ  PHE A 153      23.850  26.222  27.519  1.00  0.71           H  
ATOM   2339  N   MET A 154      29.424  24.702  31.058  1.00  0.73           N  
ATOM   2340  CA  MET A 154      30.108  23.759  30.189  1.00  0.73           C  
ATOM   2341  C   MET A 154      30.504  22.476  30.867  1.00  0.73           C  
ATOM   2342  O   MET A 154      30.521  21.426  30.226  1.00  0.73           O  
ATOM   2343  CB  MET A 154      31.347  24.366  29.618  1.00  0.73           C  
ATOM   2344  CG  MET A 154      31.080  25.402  28.654  1.00  0.73           C  
ATOM   2345  SD  MET A 154      30.073  24.875  27.273  1.00  0.73           S  
ATOM   2346  CE  MET A 154      31.202  23.736  26.538  1.00  0.73           C  
ATOM   2347  H   MET A 154      29.870  25.593  31.282  1.00  0.73           H  
ATOM   2348  HA  MET A 154      29.436  23.517  29.375  1.00  0.73           H  
ATOM   2349 1HB  MET A 154      31.928  24.811  30.429  1.00  0.73           H  
ATOM   2350 2HB  MET A 154      31.965  23.597  29.150  1.00  0.73           H  
ATOM   2351 1HG  MET A 154      30.595  26.233  29.142  1.00  0.73           H  
ATOM   2352 2HG  MET A 154      32.024  25.702  28.289  1.00  0.73           H  
ATOM   2353 1HE  MET A 154      30.758  23.313  25.655  1.00  0.73           H  
ATOM   2354 2HE  MET A 154      32.116  24.257  26.275  1.00  0.73           H  
ATOM   2355 3HE  MET A 154      31.432  22.942  27.248  1.00  0.73           H  
ATOM   2356  N   ARG A 155      30.831  22.531  32.151  1.00  0.75           N  
ATOM   2357  CA  ARG A 155      31.207  21.303  32.820  1.00  0.75           C  
ATOM   2358  C   ARG A 155      30.022  20.351  32.803  1.00  0.75           C  
ATOM   2359  O   ARG A 155      30.168  19.173  32.463  1.00  0.75           O  
ATOM   2360  CB  ARG A 155      31.668  21.608  34.233  1.00  0.75           C  
ATOM   2361  CG  ARG A 155      33.036  22.299  34.297  1.00  0.75           C  
ATOM   2362  CD  ARG A 155      33.336  22.809  35.655  1.00  0.75           C  
ATOM   2363  NE  ARG A 155      34.598  23.536  35.694  1.00  0.75           N  
ATOM   2364  CZ  ARG A 155      34.951  24.404  36.664  1.00  0.75           C  
ATOM   2365  NH1 ARG A 155      34.132  24.642  37.667  1.00  0.75           N  
ATOM   2366  NH2 ARG A 155      36.117  25.019  36.606  1.00  0.75           N  
ATOM   2367  H   ARG A 155      30.848  23.420  32.656  1.00  0.75           H  
ATOM   2368  HA  ARG A 155      32.035  20.847  32.277  1.00  0.75           H  
ATOM   2369 1HB  ARG A 155      30.941  22.265  34.717  1.00  0.75           H  
ATOM   2370 2HB  ARG A 155      31.718  20.687  34.811  1.00  0.75           H  
ATOM   2371 1HG  ARG A 155      33.805  21.567  34.047  1.00  0.75           H  
ATOM   2372 2HG  ARG A 155      33.088  23.108  33.584  1.00  0.75           H  
ATOM   2373 1HD  ARG A 155      32.544  23.490  35.961  1.00  0.75           H  
ATOM   2374 2HD  ARG A 155      33.395  21.979  36.356  1.00  0.75           H  
ATOM   2375  HE  ARG A 155      35.256  23.381  34.940  1.00  0.75           H  
ATOM   2376 1HH1 ARG A 155      33.238  24.172  37.712  1.00  0.75           H  
ATOM   2377 2HH1 ARG A 155      34.397  25.296  38.390  1.00  0.75           H  
ATOM   2378 1HH2 ARG A 155      36.748  24.838  35.834  1.00  0.75           H  
ATOM   2379 2HH2 ARG A 155      36.381  25.674  37.327  1.00  0.75           H  
ATOM   2380  N   GLU A 156      28.817  20.874  33.045  1.00  0.77           N  
ATOM   2381  CA  GLU A 156      27.659  20.000  32.980  1.00  0.77           C  
ATOM   2382  C   GLU A 156      27.347  19.595  31.529  1.00  0.77           C  
ATOM   2383  O   GLU A 156      27.065  18.429  31.246  1.00  0.77           O  
ATOM   2384  CB  GLU A 156      26.458  20.657  33.650  1.00  0.77           C  
ATOM   2385  CG  GLU A 156      26.589  20.794  35.175  1.00  0.77           C  
ATOM   2386  CD  GLU A 156      26.834  19.443  35.882  1.00  0.77           C  
ATOM   2387  OE1 GLU A 156      26.131  18.481  35.608  1.00  0.77           O  
ATOM   2388  OE2 GLU A 156      27.733  19.377  36.697  1.00  0.77           O  
ATOM   2389  H   GLU A 156      28.720  21.858  33.312  1.00  0.77           H  
ATOM   2390  HA  GLU A 156      27.890  19.091  33.532  1.00  0.77           H  
ATOM   2391 1HB  GLU A 156      26.337  21.660  33.242  1.00  0.77           H  
ATOM   2392 2HB  GLU A 156      25.555  20.091  33.425  1.00  0.77           H  
ATOM   2393 1HG  GLU A 156      27.421  21.467  35.393  1.00  0.77           H  
ATOM   2394 2HG  GLU A 156      25.676  21.250  35.566  1.00  0.77           H  
ATOM   2395  N   LEU A 157      27.508  20.519  30.579  1.00  0.79           N  
ATOM   2396  CA  LEU A 157      27.269  20.164  29.186  1.00  0.79           C  
ATOM   2397  C   LEU A 157      28.240  19.140  28.653  1.00  0.79           C  
ATOM   2398  O   LEU A 157      27.856  18.344  27.798  1.00  0.79           O  
ATOM   2399  CB  LEU A 157      27.325  21.346  28.235  1.00  0.79           C  
ATOM   2400  CG  LEU A 157      26.228  22.313  28.280  1.00  0.79           C  
ATOM   2401  CD1 LEU A 157      26.555  23.415  27.350  1.00  0.79           C  
ATOM   2402  CD2 LEU A 157      24.975  21.614  27.859  1.00  0.79           C  
ATOM   2403  H   LEU A 157      27.743  21.479  30.833  1.00  0.79           H  
ATOM   2404  HA  LEU A 157      26.270  19.739  29.123  1.00  0.79           H  
ATOM   2405 1HB  LEU A 157      28.244  21.880  28.420  1.00  0.79           H  
ATOM   2406 2HB  LEU A 157      27.370  20.957  27.222  1.00  0.79           H  
ATOM   2407  HG  LEU A 157      26.111  22.727  29.280  1.00  0.79           H  
ATOM   2408 1HD1 LEU A 157      25.751  24.111  27.345  1.00  0.79           H  
ATOM   2409 2HD1 LEU A 157      27.454  23.896  27.680  1.00  0.79           H  
ATOM   2410 3HD1 LEU A 157      26.696  23.020  26.346  1.00  0.79           H  
ATOM   2411 1HD2 LEU A 157      24.140  22.319  27.853  1.00  0.79           H  
ATOM   2412 2HD2 LEU A 157      25.133  21.217  26.874  1.00  0.79           H  
ATOM   2413 3HD2 LEU A 157      24.764  20.798  28.550  1.00  0.79           H  
ATOM   2414  N   SER A 158      29.465  19.097  29.184  1.00  0.82           N  
ATOM   2415  CA  SER A 158      30.498  18.183  28.702  1.00  0.82           C  
ATOM   2416  C   SER A 158      30.081  16.715  28.870  1.00  0.82           C  
ATOM   2417  O   SER A 158      30.693  15.826  28.282  1.00  0.82           O  
ATOM   2418  CB  SER A 158      31.840  18.438  29.382  1.00  0.82           C  
ATOM   2419  OG  SER A 158      31.873  18.026  30.735  1.00  0.82           O  
ATOM   2420  H   SER A 158      29.720  19.781  29.895  1.00  0.82           H  
ATOM   2421  HA  SER A 158      30.641  18.366  27.641  1.00  0.82           H  
ATOM   2422 1HB  SER A 158      32.624  17.930  28.830  1.00  0.82           H  
ATOM   2423 2HB  SER A 158      32.059  19.504  29.332  1.00  0.82           H  
ATOM   2424  HG  SER A 158      31.155  18.495  31.213  1.00  0.82           H  
ATOM   2425  N   LYS A 159      29.034  16.458  29.668  1.00  0.86           N  
ATOM   2426  CA  LYS A 159      28.501  15.120  29.872  1.00  0.86           C  
ATOM   2427  C   LYS A 159      27.559  14.726  28.715  1.00  0.86           C  
ATOM   2428  O   LYS A 159      27.174  13.562  28.583  1.00  0.86           O  
ATOM   2429  CB  LYS A 159      27.699  15.107  31.169  1.00  0.86           C  
ATOM   2430  CG  LYS A 159      28.506  15.383  32.429  1.00  0.86           C  
ATOM   2431  CD  LYS A 159      27.589  15.472  33.647  1.00  0.86           C  
ATOM   2432  CE  LYS A 159      28.367  15.772  34.922  1.00  0.86           C  
ATOM   2433  NZ  LYS A 159      27.459  15.967  36.096  1.00  0.86           N  
ATOM   2434  H   LYS A 159      28.561  17.228  30.148  1.00  0.86           H  
ATOM   2435  HA  LYS A 159      29.324  14.408  29.918  1.00  0.86           H  
ATOM   2436 1HB  LYS A 159      26.916  15.864  31.110  1.00  0.86           H  
ATOM   2437 2HB  LYS A 159      27.206  14.144  31.283  1.00  0.86           H  
ATOM   2438 1HG  LYS A 159      29.249  14.602  32.579  1.00  0.86           H  
ATOM   2439 2HG  LYS A 159      29.024  16.344  32.312  1.00  0.86           H  
ATOM   2440 1HD  LYS A 159      26.868  16.285  33.487  1.00  0.86           H  
ATOM   2441 2HD  LYS A 159      27.040  14.540  33.767  1.00  0.86           H  
ATOM   2442 1HE  LYS A 159      29.044  14.947  35.130  1.00  0.86           H  
ATOM   2443 2HE  LYS A 159      28.951  16.685  34.777  1.00  0.86           H  
ATOM   2444 1HZ  LYS A 159      28.005  16.176  36.916  1.00  0.86           H  
ATOM   2445 2HZ  LYS A 159      26.831  16.771  35.901  1.00  0.86           H  
ATOM   2446 3HZ  LYS A 159      26.911  15.141  36.255  1.00  0.86           H  
ATOM   2447  N   HIS A 160      27.157  15.722  27.914  1.00  0.92           N  
ATOM   2448  CA  HIS A 160      26.181  15.580  26.834  1.00  0.92           C  
ATOM   2449  C   HIS A 160      26.681  16.013  25.446  1.00  0.92           C  
ATOM   2450  O   HIS A 160      26.066  15.666  24.433  1.00  0.92           O  
ATOM   2451  CB  HIS A 160      24.969  16.440  27.173  1.00  0.92           C  
ATOM   2452  CG  HIS A 160      24.388  16.090  28.504  1.00  0.92           C  
ATOM   2453  ND1 HIS A 160      23.748  14.895  28.751  1.00  0.92           N  
ATOM   2454  CD2 HIS A 160      24.391  16.769  29.679  1.00  0.92           C  
ATOM   2455  CE1 HIS A 160      23.373  14.854  30.017  1.00  0.92           C  
ATOM   2456  NE2 HIS A 160      23.751  15.978  30.602  1.00  0.92           N  
ATOM   2457  H   HIS A 160      27.535  16.641  28.069  1.00  0.92           H  
ATOM   2458  HA  HIS A 160      25.871  14.539  26.766  1.00  0.92           H  
ATOM   2459 1HB  HIS A 160      25.265  17.495  27.189  1.00  0.92           H  
ATOM   2460 2HB  HIS A 160      24.201  16.320  26.411  1.00  0.92           H  
ATOM   2461  HD1 HIS A 160      23.607  14.151  28.095  1.00  0.92           H  
ATOM   2462  HD2 HIS A 160      24.791  17.741  29.974  1.00  0.92           H  
ATOM   2463  HE1 HIS A 160      22.845  13.986  30.410  1.00  0.92           H  
ATOM   2464  N   ILE A 161      27.786  16.761  25.383  1.00  0.98           N  
ATOM   2465  CA  ILE A 161      28.249  17.275  24.088  1.00  0.98           C  
ATOM   2466  C   ILE A 161      29.584  16.670  23.732  1.00  0.98           C  
ATOM   2467  O   ILE A 161      30.225  16.021  24.559  1.00  0.98           O  
ATOM   2468  CB  ILE A 161      28.396  18.824  24.066  1.00  0.98           C  
ATOM   2469  CG1 ILE A 161      29.465  19.273  25.031  1.00  0.98           C  
ATOM   2470  CG2 ILE A 161      27.058  19.477  24.405  1.00  0.98           C  
ATOM   2471  CD1 ILE A 161      29.794  20.725  24.957  1.00  0.98           C  
ATOM   2472  H   ILE A 161      28.247  17.037  26.245  1.00  0.98           H  
ATOM   2473  HA  ILE A 161      27.543  16.984  23.330  1.00  0.98           H  
ATOM   2474  HB  ILE A 161      28.699  19.144  23.077  1.00  0.98           H  
ATOM   2475 1HG1 ILE A 161      29.156  19.055  26.004  1.00  0.98           H  
ATOM   2476 2HG1 ILE A 161      30.368  18.709  24.820  1.00  0.98           H  
ATOM   2477 1HG2 ILE A 161      27.162  20.555  24.372  1.00  0.98           H  
ATOM   2478 2HG2 ILE A 161      26.309  19.161  23.674  1.00  0.98           H  
ATOM   2479 3HG2 ILE A 161      26.744  19.174  25.404  1.00  0.98           H  
ATOM   2480 1HD1 ILE A 161      30.574  20.942  25.679  1.00  0.98           H  
ATOM   2481 2HD1 ILE A 161      30.139  20.973  23.957  1.00  0.98           H  
ATOM   2482 3HD1 ILE A 161      28.908  21.310  25.191  1.00  0.98           H  
ATOM   2483  N   GLY A 162      30.006  16.846  22.493  1.00  1.04           N  
ATOM   2484  CA  GLY A 162      31.288  16.282  22.121  1.00  1.04           C  
ATOM   2485  C   GLY A 162      31.533  16.195  20.625  1.00  1.04           C  
ATOM   2486  O   GLY A 162      30.612  16.301  19.800  1.00  1.04           O  
ATOM   2487  H   GLY A 162      29.461  17.401  21.833  1.00  1.04           H  
ATOM   2488 1HA  GLY A 162      32.069  16.852  22.600  1.00  1.04           H  
ATOM   2489 2HA  GLY A 162      31.354  15.277  22.537  1.00  1.04           H  
ATOM   2490  N   ALA A 163      32.796  15.979  20.260  1.00  1.07           N  
ATOM   2491  CA  ALA A 163      33.124  15.849  18.857  1.00  1.07           C  
ATOM   2492  C   ALA A 163      32.362  14.656  18.332  1.00  1.07           C  
ATOM   2493  O   ALA A 163      32.210  13.660  19.045  1.00  1.07           O  
ATOM   2494  CB  ALA A 163      34.620  15.689  18.657  1.00  1.07           C  
ATOM   2495  H   ALA A 163      33.527  15.907  20.957  1.00  1.07           H  
ATOM   2496  HA  ALA A 163      32.782  16.740  18.330  1.00  1.07           H  
ATOM   2497 1HB  ALA A 163      34.839  15.585  17.593  1.00  1.07           H  
ATOM   2498 2HB  ALA A 163      35.144  16.563  19.050  1.00  1.07           H  
ATOM   2499 3HB  ALA A 163      34.969  14.800  19.180  1.00  1.07           H  
ATOM   2500  N   ASP A 164      31.835  14.778  17.121  1.00  1.07           N  
ATOM   2501  CA  ASP A 164      31.060  13.726  16.458  1.00  1.07           C  
ATOM   2502  C   ASP A 164      29.730  13.374  17.167  1.00  1.07           C  
ATOM   2503  O   ASP A 164      29.042  12.440  16.750  1.00  1.07           O  
ATOM   2504  CB  ASP A 164      31.903  12.455  16.285  1.00  1.07           C  
ATOM   2505  CG  ASP A 164      33.121  12.672  15.378  1.00  1.07           C  
ATOM   2506  OD1 ASP A 164      32.978  13.317  14.365  1.00  1.07           O  
ATOM   2507  OD2 ASP A 164      34.180  12.201  15.715  1.00  1.07           O  
ATOM   2508  H   ASP A 164      31.991  15.640  16.617  1.00  1.07           H  
ATOM   2509  HA  ASP A 164      30.818  14.085  15.461  1.00  1.07           H  
ATOM   2510 1HB  ASP A 164      32.237  12.074  17.245  1.00  1.07           H  
ATOM   2511 2HB  ASP A 164      31.280  11.680  15.838  1.00  1.07           H  
ATOM   2512  N   THR A 165      29.344  14.151  18.191  1.00  1.05           N  
ATOM   2513  CA  THR A 165      28.093  13.947  18.913  1.00  1.05           C  
ATOM   2514  C   THR A 165      27.181  15.164  18.843  1.00  1.05           C  
ATOM   2515  O   THR A 165      26.055  15.077  18.339  1.00  1.05           O  
ATOM   2516  CB  THR A 165      28.368  13.631  20.405  1.00  1.05           C  
ATOM   2517  OG1 THR A 165      29.141  12.423  20.514  1.00  1.05           O  
ATOM   2518  CG2 THR A 165      27.077  13.488  21.186  1.00  1.05           C  
ATOM   2519  H   THR A 165      29.948  14.905  18.514  1.00  1.05           H  
ATOM   2520  HA  THR A 165      27.568  13.104  18.466  1.00  1.05           H  
ATOM   2521  HB  THR A 165      28.941  14.447  20.840  1.00  1.05           H  
ATOM   2522  HG1 THR A 165      30.039  12.582  20.184  1.00  1.05           H  
ATOM   2523 1HG2 THR A 165      27.308  13.282  22.232  1.00  1.05           H  
ATOM   2524 2HG2 THR A 165      26.502  14.408  21.125  1.00  1.05           H  
ATOM   2525 3HG2 THR A 165      26.490  12.670  20.775  1.00  1.05           H  
ATOM   2526  N   ASP A 166      27.671  16.281  19.380  1.00  1.00           N  
ATOM   2527  CA  ASP A 166      26.924  17.527  19.510  1.00  1.00           C  
ATOM   2528  C   ASP A 166      27.885  18.682  19.691  1.00  1.00           C  
ATOM   2529  O   ASP A 166      28.677  18.710  20.639  1.00  1.00           O  
ATOM   2530  CB  ASP A 166      25.907  17.471  20.675  1.00  1.00           C  
ATOM   2531  CG  ASP A 166      24.946  18.703  20.784  1.00  1.00           C  
ATOM   2532  OD1 ASP A 166      25.342  19.788  20.445  1.00  1.00           O  
ATOM   2533  OD2 ASP A 166      23.820  18.535  21.239  1.00  1.00           O  
ATOM   2534  H   ASP A 166      28.633  16.264  19.710  1.00  1.00           H  
ATOM   2535  HA  ASP A 166      26.387  17.699  18.586  1.00  1.00           H  
ATOM   2536 1HB  ASP A 166      25.296  16.579  20.565  1.00  1.00           H  
ATOM   2537 2HB  ASP A 166      26.426  17.382  21.589  1.00  1.00           H  
ATOM   2538  N   VAL A 167      27.851  19.592  18.733  1.00  0.98           N  
ATOM   2539  CA  VAL A 167      28.724  20.747  18.662  1.00  0.98           C  
ATOM   2540  C   VAL A 167      27.971  22.091  18.775  1.00  0.98           C  
ATOM   2541  O   VAL A 167      27.429  22.568  17.771  1.00  0.98           O  
ATOM   2542  CB  VAL A 167      29.407  20.714  17.295  1.00  0.98           C  
ATOM   2543  CG1 VAL A 167      30.309  21.851  17.154  1.00  0.98           C  
ATOM   2544  CG2 VAL A 167      30.178  19.411  17.138  1.00  0.98           C  
ATOM   2545  H   VAL A 167      27.163  19.467  18.003  1.00  0.98           H  
ATOM   2546  HA  VAL A 167      29.481  20.656  19.437  1.00  0.98           H  
ATOM   2547  HB  VAL A 167      28.642  20.788  16.530  1.00  0.98           H  
ATOM   2548 1HG1 VAL A 167      30.758  21.828  16.198  1.00  0.98           H  
ATOM   2549 2HG1 VAL A 167      29.749  22.782  17.281  1.00  0.98           H  
ATOM   2550 3HG1 VAL A 167      31.057  21.787  17.864  1.00  0.98           H  
ATOM   2551 1HG2 VAL A 167      30.654  19.388  16.159  1.00  0.98           H  
ATOM   2552 2HG2 VAL A 167      30.942  19.351  17.919  1.00  0.98           H  
ATOM   2553 3HG2 VAL A 167      29.496  18.567  17.228  1.00  0.98           H  
ATOM   2554  N   PRO A 168      27.920  22.716  19.973  1.00  0.98           N  
ATOM   2555  CA  PRO A 168      27.316  24.003  20.294  1.00  0.98           C  
ATOM   2556  C   PRO A 168      27.920  25.174  19.531  1.00  0.98           C  
ATOM   2557  O   PRO A 168      28.987  25.051  18.920  1.00  0.98           O  
ATOM   2558  CB  PRO A 168      27.542  24.141  21.784  1.00  0.98           C  
ATOM   2559  CG  PRO A 168      27.722  22.740  22.288  1.00  0.98           C  
ATOM   2560  CD  PRO A 168      28.384  21.994  21.186  1.00  0.98           C  
ATOM   2561  HA  PRO A 168      26.241  23.943  20.092  1.00  0.98           H  
ATOM   2562 1HB  PRO A 168      28.364  24.812  21.974  1.00  0.98           H  
ATOM   2563 2HB  PRO A 168      26.669  24.597  22.208  1.00  0.98           H  
ATOM   2564 1HG  PRO A 168      28.310  22.744  23.212  1.00  0.98           H  
ATOM   2565 2HG  PRO A 168      26.757  22.294  22.528  1.00  0.98           H  
ATOM   2566 1HD  PRO A 168      29.446  22.014  21.321  1.00  0.98           H  
ATOM   2567 2HD  PRO A 168      27.982  20.986  21.210  1.00  0.98           H  
ATOM   2568  N   ALA A 169      27.206  26.296  19.548  1.00  1.01           N  
ATOM   2569  CA  ALA A 169      27.585  27.518  18.844  1.00  1.01           C  
ATOM   2570  C   ALA A 169      27.194  28.776  19.627  1.00  1.01           C  
ATOM   2571  O   ALA A 169      26.407  28.719  20.576  1.00  1.01           O  
ATOM   2572  CB  ALA A 169      26.911  27.555  17.482  1.00  1.01           C  
ATOM   2573  H   ALA A 169      26.344  26.304  20.069  1.00  1.01           H  
ATOM   2574  HA  ALA A 169      28.664  27.513  18.715  1.00  1.01           H  
ATOM   2575 1HB  ALA A 169      27.223  28.453  16.948  1.00  1.01           H  
ATOM   2576 2HB  ALA A 169      27.186  26.686  16.915  1.00  1.01           H  
ATOM   2577 3HB  ALA A 169      25.834  27.568  17.610  1.00  1.01           H  
ATOM   2578  N   GLY A 170      27.750  29.914  19.232  1.00  1.07           N  
ATOM   2579  CA  GLY A 170      27.385  31.184  19.857  1.00  1.07           C  
ATOM   2580  C   GLY A 170      25.946  31.464  19.469  1.00  1.07           C  
ATOM   2581  O   GLY A 170      25.443  30.846  18.526  1.00  1.07           O  
ATOM   2582  H   GLY A 170      28.404  29.903  18.462  1.00  1.07           H  
ATOM   2583 1HA  GLY A 170      27.477  31.122  20.941  1.00  1.07           H  
ATOM   2584 2HA  GLY A 170      28.039  31.983  19.509  1.00  1.07           H  
ATOM   2585  N   ASP A 171      25.273  32.343  20.206  1.00  1.12           N  
ATOM   2586  CA  ASP A 171      23.864  32.635  19.919  1.00  1.12           C  
ATOM   2587  C   ASP A 171      23.412  33.893  20.668  1.00  1.12           C  
ATOM   2588  O   ASP A 171      24.230  34.680  21.148  1.00  1.12           O  
ATOM   2589  CB  ASP A 171      22.979  31.418  20.279  1.00  1.12           C  
ATOM   2590  CG  ASP A 171      21.673  31.279  19.427  1.00  1.12           C  
ATOM   2591  OD1 ASP A 171      20.835  32.137  19.502  1.00  1.12           O  
ATOM   2592  OD2 ASP A 171      21.529  30.300  18.724  1.00  1.12           O  
ATOM   2593  H   ASP A 171      25.770  32.851  20.941  1.00  1.12           H  
ATOM   2594  HA  ASP A 171      23.763  32.825  18.850  1.00  1.12           H  
ATOM   2595 1HB  ASP A 171      23.553  30.497  20.187  1.00  1.12           H  
ATOM   2596 2HB  ASP A 171      22.692  31.501  21.329  1.00  1.12           H  
ATOM   2597  N   ILE A 172      22.108  34.085  20.804  1.00  1.16           N  
ATOM   2598  CA  ILE A 172      21.630  35.225  21.553  1.00  1.16           C  
ATOM   2599  C   ILE A 172      22.104  35.081  22.989  1.00  1.16           C  
ATOM   2600  O   ILE A 172      21.910  34.044  23.622  1.00  1.16           O  
ATOM   2601  CB  ILE A 172      20.087  35.294  21.514  1.00  1.16           C  
ATOM   2602  CG1 ILE A 172      19.609  35.550  20.098  1.00  1.16           C  
ATOM   2603  CG2 ILE A 172      19.550  36.330  22.501  1.00  1.16           C  
ATOM   2604  CD1 ILE A 172      18.112  35.392  19.947  1.00  1.16           C  
ATOM   2605  H   ILE A 172      21.447  33.440  20.377  1.00  1.16           H  
ATOM   2606  HA  ILE A 172      22.046  36.137  21.127  1.00  1.16           H  
ATOM   2607  HB  ILE A 172      19.698  34.329  21.776  1.00  1.16           H  
ATOM   2608 1HG1 ILE A 172      19.890  36.559  19.804  1.00  1.16           H  
ATOM   2609 2HG1 ILE A 172      20.100  34.838  19.426  1.00  1.16           H  
ATOM   2610 1HG2 ILE A 172      18.463  36.333  22.465  1.00  1.16           H  
ATOM   2611 2HG2 ILE A 172      19.878  36.077  23.510  1.00  1.16           H  
ATOM   2612 3HG2 ILE A 172      19.927  37.316  22.233  1.00  1.16           H  
ATOM   2613 1HD1 ILE A 172      17.830  35.580  18.912  1.00  1.16           H  
ATOM   2614 2HD1 ILE A 172      17.830  34.375  20.222  1.00  1.16           H  
ATOM   2615 3HD1 ILE A 172      17.602  36.100  20.597  1.00  1.16           H  
ATOM   2616  N   GLY A 173      22.762  36.110  23.491  1.00  1.17           N  
ATOM   2617  CA  GLY A 173      23.256  36.094  24.857  1.00  1.17           C  
ATOM   2618  C   GLY A 173      24.660  35.513  25.030  1.00  1.17           C  
ATOM   2619  O   GLY A 173      25.212  35.616  26.122  1.00  1.17           O  
ATOM   2620  H   GLY A 173      22.912  36.927  22.917  1.00  1.17           H  
ATOM   2621 1HA  GLY A 173      23.239  37.110  25.249  1.00  1.17           H  
ATOM   2622 2HA  GLY A 173      22.564  35.525  25.466  1.00  1.17           H  
ATOM   2623  N   VAL A 174      25.232  34.898  23.985  1.00  1.14           N  
ATOM   2624  CA  VAL A 174      26.568  34.314  24.112  1.00  1.14           C  
ATOM   2625  C   VAL A 174      27.525  34.809  23.046  1.00  1.14           C  
ATOM   2626  O   VAL A 174      27.404  34.451  21.865  1.00  1.14           O  
ATOM   2627  CB  VAL A 174      26.518  32.775  24.047  1.00  1.14           C  
ATOM   2628  CG1 VAL A 174      27.910  32.225  24.163  1.00  1.14           C  
ATOM   2629  CG2 VAL A 174      25.721  32.254  25.179  1.00  1.14           C  
ATOM   2630  H   VAL A 174      24.745  34.842  23.091  1.00  1.14           H  
ATOM   2631  HA  VAL A 174      26.974  34.595  25.085  1.00  1.14           H  
ATOM   2632  HB  VAL A 174      26.085  32.453  23.099  1.00  1.14           H  
ATOM   2633 1HG1 VAL A 174      27.869  31.141  24.130  1.00  1.14           H  
ATOM   2634 2HG1 VAL A 174      28.508  32.603  23.342  1.00  1.14           H  
ATOM   2635 3HG1 VAL A 174      28.347  32.542  25.108  1.00  1.14           H  
ATOM   2636 1HG2 VAL A 174      25.707  31.170  25.158  1.00  1.14           H  
ATOM   2637 2HG2 VAL A 174      26.200  32.594  26.072  1.00  1.14           H  
ATOM   2638 3HG2 VAL A 174      24.700  32.629  25.131  1.00  1.14           H  
ATOM   2639  N   SER A 175      28.500  35.600  23.494  1.00  1.10           N  
ATOM   2640  CA  SER A 175      29.519  36.218  22.657  1.00  1.10           C  
ATOM   2641  C   SER A 175      30.664  35.278  22.335  1.00  1.10           C  
ATOM   2642  O   SER A 175      30.840  34.265  23.009  1.00  1.10           O  
ATOM   2643  CB  SER A 175      30.069  37.427  23.378  1.00  1.10           C  
ATOM   2644  OG  SER A 175      30.716  37.025  24.577  1.00  1.10           O  
ATOM   2645  H   SER A 175      28.521  35.806  24.501  1.00  1.10           H  
ATOM   2646  HA  SER A 175      29.051  36.531  21.723  1.00  1.10           H  
ATOM   2647 1HB  SER A 175      30.775  37.948  22.736  1.00  1.10           H  
ATOM   2648 2HB  SER A 175      29.260  38.116  23.611  1.00  1.10           H  
ATOM   2649  HG  SER A 175      29.973  36.735  25.184  1.00  1.10           H  
ATOM   2650  N   GLY A 176      31.492  35.656  21.354  1.00  1.05           N  
ATOM   2651  CA  GLY A 176      32.680  34.869  21.017  1.00  1.05           C  
ATOM   2652  C   GLY A 176      33.621  34.754  22.214  1.00  1.05           C  
ATOM   2653  O   GLY A 176      34.273  33.726  22.411  1.00  1.05           O  
ATOM   2654  H   GLY A 176      31.289  36.495  20.830  1.00  1.05           H  
ATOM   2655 1HA  GLY A 176      32.372  33.874  20.693  1.00  1.05           H  
ATOM   2656 2HA  GLY A 176      33.201  35.331  20.180  1.00  1.05           H  
ATOM   2657  N   ARG A 177      33.685  35.820  23.025  1.00  1.00           N  
ATOM   2658  CA  ARG A 177      34.519  35.826  24.222  1.00  1.00           C  
ATOM   2659  C   ARG A 177      34.060  34.733  25.170  1.00  1.00           C  
ATOM   2660  O   ARG A 177      34.873  33.939  25.661  1.00  1.00           O  
ATOM   2661  CB  ARG A 177      34.452  37.168  24.932  1.00  1.00           C  
ATOM   2662  CG  ARG A 177      35.295  37.254  26.179  1.00  1.00           C  
ATOM   2663  CD  ARG A 177      35.255  38.606  26.775  1.00  1.00           C  
ATOM   2664  NE  ARG A 177      35.997  38.658  28.011  1.00  1.00           N  
ATOM   2665  CZ  ARG A 177      35.969  39.653  28.894  1.00  1.00           C  
ATOM   2666  NH1 ARG A 177      35.252  40.730  28.725  1.00  1.00           N  
ATOM   2667  NH2 ARG A 177      36.675  39.529  29.972  1.00  1.00           N  
ATOM   2668  H   ARG A 177      33.128  36.632  22.806  1.00  1.00           H  
ATOM   2669  HA  ARG A 177      35.551  35.630  23.932  1.00  1.00           H  
ATOM   2670 1HB  ARG A 177      34.775  37.957  24.256  1.00  1.00           H  
ATOM   2671 2HB  ARG A 177      33.419  37.380  25.215  1.00  1.00           H  
ATOM   2672 1HG  ARG A 177      34.910  36.548  26.912  1.00  1.00           H  
ATOM   2673 2HG  ARG A 177      36.331  37.007  25.947  1.00  1.00           H  
ATOM   2674 1HD  ARG A 177      35.690  39.327  26.084  1.00  1.00           H  
ATOM   2675 2HD  ARG A 177      34.222  38.879  26.986  1.00  1.00           H  
ATOM   2676  HE  ARG A 177      36.592  37.873  28.263  1.00  1.00           H  
ATOM   2677 1HH1 ARG A 177      34.682  40.853  27.907  1.00  1.00           H  
ATOM   2678 2HH1 ARG A 177      35.272  41.442  29.480  1.00  1.00           H  
ATOM   2679 1HH2 ARG A 177      37.210  38.676  30.100  1.00  1.00           H  
ATOM   2680 2HH2 ARG A 177      36.630  40.286  30.673  1.00  1.00           H  
ATOM   2681  N   GLU A 178      32.740  34.674  25.394  1.00  0.96           N  
ATOM   2682  CA  GLU A 178      32.182  33.657  26.275  1.00  0.96           C  
ATOM   2683  C   GLU A 178      32.438  32.274  25.712  1.00  0.96           C  
ATOM   2684  O   GLU A 178      32.810  31.372  26.457  1.00  0.96           O  
ATOM   2685  CB  GLU A 178      30.696  33.907  26.484  1.00  0.96           C  
ATOM   2686  CG  GLU A 178      30.422  35.107  27.339  1.00  0.96           C  
ATOM   2687  CD  GLU A 178      29.007  35.545  27.318  1.00  0.96           C  
ATOM   2688  OE1 GLU A 178      28.617  36.129  26.316  1.00  0.96           O  
ATOM   2689  OE2 GLU A 178      28.300  35.296  28.266  1.00  0.96           O  
ATOM   2690  H   GLU A 178      32.116  35.359  24.957  1.00  0.96           H  
ATOM   2691  HA  GLU A 178      32.679  33.727  27.241  1.00  0.96           H  
ATOM   2692 1HB  GLU A 178      30.212  34.058  25.523  1.00  0.96           H  
ATOM   2693 2HB  GLU A 178      30.242  33.044  26.953  1.00  0.96           H  
ATOM   2694 1HG  GLU A 178      30.698  34.858  28.357  1.00  0.96           H  
ATOM   2695 2HG  GLU A 178      31.061  35.925  27.012  1.00  0.96           H  
ATOM   2696  N   ILE A 179      32.333  32.120  24.392  1.00  0.91           N  
ATOM   2697  CA  ILE A 179      32.610  30.830  23.788  1.00  0.91           C  
ATOM   2698  C   ILE A 179      34.062  30.433  24.027  1.00  0.91           C  
ATOM   2699  O   ILE A 179      34.344  29.262  24.274  1.00  0.91           O  
ATOM   2700  CB  ILE A 179      32.306  30.795  22.300  1.00  0.91           C  
ATOM   2701  CG1 ILE A 179      30.827  30.985  22.074  1.00  0.91           C  
ATOM   2702  CG2 ILE A 179      32.711  29.413  21.841  1.00  0.91           C  
ATOM   2703  CD1 ILE A 179      29.990  29.821  22.565  1.00  0.91           C  
ATOM   2704  H   ILE A 179      32.016  32.899  23.815  1.00  0.91           H  
ATOM   2705  HA  ILE A 179      31.968  30.095  24.257  1.00  0.91           H  
ATOM   2706  HB  ILE A 179      32.854  31.568  21.763  1.00  0.91           H  
ATOM   2707 1HG1 ILE A 179      30.525  31.863  22.614  1.00  0.91           H  
ATOM   2708 2HG1 ILE A 179      30.649  31.172  21.056  1.00  0.91           H  
ATOM   2709 1HG2 ILE A 179      32.513  29.265  20.823  1.00  0.91           H  
ATOM   2710 2HG2 ILE A 179      33.768  29.266  22.030  1.00  0.91           H  
ATOM   2711 3HG2 ILE A 179      32.141  28.708  22.403  1.00  0.91           H  
ATOM   2712 1HD1 ILE A 179      28.938  30.020  22.399  1.00  0.91           H  
ATOM   2713 2HD1 ILE A 179      30.269  28.915  22.028  1.00  0.91           H  
ATOM   2714 3HD1 ILE A 179      30.169  29.688  23.610  1.00  0.91           H  
ATOM   2715  N   GLY A 180      34.992  31.386  23.931  1.00  0.87           N  
ATOM   2716  CA  GLY A 180      36.397  31.102  24.208  1.00  0.87           C  
ATOM   2717  C   GLY A 180      36.560  30.583  25.643  1.00  0.87           C  
ATOM   2718  O   GLY A 180      37.272  29.597  25.881  1.00  0.87           O  
ATOM   2719  H   GLY A 180      34.713  32.331  23.666  1.00  0.87           H  
ATOM   2720 1HA  GLY A 180      36.778  30.373  23.495  1.00  0.87           H  
ATOM   2721 2HA  GLY A 180      36.974  32.017  24.085  1.00  0.87           H  
ATOM   2722  N   TYR A 181      35.859  31.213  26.599  1.00  0.84           N  
ATOM   2723  CA  TYR A 181      35.906  30.764  27.993  1.00  0.84           C  
ATOM   2724  C   TYR A 181      35.331  29.354  28.118  1.00  0.84           C  
ATOM   2725  O   TYR A 181      35.878  28.511  28.842  1.00  0.84           O  
ATOM   2726  CB  TYR A 181      35.133  31.722  28.907  1.00  0.84           C  
ATOM   2727  CG  TYR A 181      35.807  33.062  29.082  1.00  0.84           C  
ATOM   2728  CD1 TYR A 181      35.065  34.199  29.410  1.00  0.84           C  
ATOM   2729  CD2 TYR A 181      37.172  33.157  28.896  1.00  0.84           C  
ATOM   2730  CE1 TYR A 181      35.706  35.419  29.544  1.00  0.84           C  
ATOM   2731  CE2 TYR A 181      37.808  34.363  29.026  1.00  0.84           C  
ATOM   2732  CZ  TYR A 181      37.094  35.494  29.344  1.00  0.84           C  
ATOM   2733  OH  TYR A 181      37.767  36.704  29.443  1.00  0.84           O  
ATOM   2734  H   TYR A 181      35.304  32.034  26.342  1.00  0.84           H  
ATOM   2735  HA  TYR A 181      36.947  30.729  28.312  1.00  0.84           H  
ATOM   2736 1HB  TYR A 181      34.141  31.893  28.504  1.00  0.84           H  
ATOM   2737 2HB  TYR A 181      35.008  31.267  29.887  1.00  0.84           H  
ATOM   2738  HD1 TYR A 181      33.984  34.127  29.555  1.00  0.84           H  
ATOM   2739  HD2 TYR A 181      37.747  32.270  28.637  1.00  0.84           H  
ATOM   2740  HE1 TYR A 181      35.132  36.311  29.793  1.00  0.84           H  
ATOM   2741  HE2 TYR A 181      38.884  34.427  28.869  1.00  0.84           H  
ATOM   2742  HH  TYR A 181      38.713  36.551  29.314  1.00  0.84           H  
ATOM   2743  N   MET A 182      34.237  29.104  27.387  1.00  0.82           N  
ATOM   2744  CA  MET A 182      33.574  27.809  27.359  1.00  0.82           C  
ATOM   2745  C   MET A 182      34.485  26.741  26.777  1.00  0.82           C  
ATOM   2746  O   MET A 182      34.531  25.617  27.280  1.00  0.82           O  
ATOM   2747  CB  MET A 182      32.278  27.891  26.563  1.00  0.82           C  
ATOM   2748  CG  MET A 182      31.184  28.688  27.220  1.00  0.82           C  
ATOM   2749  SD  MET A 182      29.745  28.761  26.234  1.00  0.82           S  
ATOM   2750  CE  MET A 182      28.824  29.976  27.086  1.00  0.82           C  
ATOM   2751  H   MET A 182      33.838  29.866  26.840  1.00  0.82           H  
ATOM   2752  HA  MET A 182      33.343  27.533  28.384  1.00  0.82           H  
ATOM   2753 1HB  MET A 182      32.483  28.358  25.627  1.00  0.82           H  
ATOM   2754 2HB  MET A 182      31.917  26.912  26.330  1.00  0.82           H  
ATOM   2755 1HG  MET A 182      30.922  28.247  28.167  1.00  0.82           H  
ATOM   2756 2HG  MET A 182      31.514  29.686  27.414  1.00  0.82           H  
ATOM   2757 1HE  MET A 182      27.865  30.125  26.587  1.00  0.82           H  
ATOM   2758 2HE  MET A 182      28.667  29.644  28.105  1.00  0.82           H  
ATOM   2759 3HE  MET A 182      29.378  30.908  27.093  1.00  0.82           H  
ATOM   2760  N   TYR A 183      35.227  27.100  25.730  1.00  0.80           N  
ATOM   2761  CA  TYR A 183      36.188  26.216  25.094  1.00  0.80           C  
ATOM   2762  C   TYR A 183      37.205  25.832  26.135  1.00  0.80           C  
ATOM   2763  O   TYR A 183      37.474  24.651  26.336  1.00  0.80           O  
ATOM   2764  CB  TYR A 183      36.788  26.870  23.839  1.00  0.80           C  
ATOM   2765  CG  TYR A 183      37.929  26.133  23.165  1.00  0.80           C  
ATOM   2766  CD1 TYR A 183      37.864  24.775  22.920  1.00  0.80           C  
ATOM   2767  CD2 TYR A 183      39.031  26.859  22.727  1.00  0.80           C  
ATOM   2768  CE1 TYR A 183      38.917  24.148  22.264  1.00  0.80           C  
ATOM   2769  CE2 TYR A 183      40.069  26.226  22.056  1.00  0.80           C  
ATOM   2770  CZ  TYR A 183      40.005  24.869  21.829  1.00  0.80           C  
ATOM   2771  OH  TYR A 183      41.028  24.214  21.163  1.00  0.80           O  
ATOM   2772  H   TYR A 183      35.112  28.036  25.350  1.00  0.80           H  
ATOM   2773  HA  TYR A 183      35.675  25.303  24.790  1.00  0.80           H  
ATOM   2774 1HB  TYR A 183      36.009  27.026  23.098  1.00  0.80           H  
ATOM   2775 2HB  TYR A 183      37.152  27.853  24.102  1.00  0.80           H  
ATOM   2776  HD1 TYR A 183      37.000  24.199  23.253  1.00  0.80           H  
ATOM   2777  HD2 TYR A 183      39.064  27.932  22.908  1.00  0.80           H  
ATOM   2778  HE1 TYR A 183      38.897  23.084  22.086  1.00  0.80           H  
ATOM   2779  HE2 TYR A 183      40.930  26.797  21.707  1.00  0.80           H  
ATOM   2780  HH  TYR A 183      40.839  23.249  21.118  1.00  0.80           H  
ATOM   2781  N   GLY A 184      37.751  26.825  26.832  1.00  0.80           N  
ATOM   2782  CA  GLY A 184      38.704  26.555  27.891  1.00  0.80           C  
ATOM   2783  C   GLY A 184      38.132  25.543  28.878  1.00  0.80           C  
ATOM   2784  O   GLY A 184      38.761  24.522  29.166  1.00  0.80           O  
ATOM   2785  H   GLY A 184      37.495  27.789  26.616  1.00  0.80           H  
ATOM   2786 1HA  GLY A 184      39.617  26.164  27.463  1.00  0.80           H  
ATOM   2787 2HA  GLY A 184      38.945  27.484  28.406  1.00  0.80           H  
ATOM   2788  N   ALA A 185      36.941  25.825  29.405  1.00  0.82           N  
ATOM   2789  CA  ALA A 185      36.327  24.935  30.381  1.00  0.82           C  
ATOM   2790  C   ALA A 185      36.114  23.526  29.841  1.00  0.82           C  
ATOM   2791  O   ALA A 185      36.349  22.542  30.550  1.00  0.82           O  
ATOM   2792  CB  ALA A 185      34.996  25.497  30.794  1.00  0.82           C  
ATOM   2793  H   ALA A 185      36.467  26.687  29.129  1.00  0.82           H  
ATOM   2794  HA  ALA A 185      36.988  24.879  31.246  1.00  0.82           H  
ATOM   2795 1HB  ALA A 185      34.538  24.860  31.553  1.00  0.82           H  
ATOM   2796 2HB  ALA A 185      35.144  26.482  31.182  1.00  0.82           H  
ATOM   2797 3HB  ALA A 185      34.344  25.551  29.924  1.00  0.82           H  
ATOM   2798  N   TYR A 186      35.690  23.418  28.582  1.00  0.85           N  
ATOM   2799  CA  TYR A 186      35.478  22.124  27.963  1.00  0.85           C  
ATOM   2800  C   TYR A 186      36.792  21.372  27.915  1.00  0.85           C  
ATOM   2801  O   TYR A 186      36.860  20.198  28.300  1.00  0.85           O  
ATOM   2802  CB  TYR A 186      34.883  22.248  26.562  1.00  0.85           C  
ATOM   2803  CG  TYR A 186      34.636  20.902  25.904  1.00  0.85           C  
ATOM   2804  CD1 TYR A 186      33.518  20.157  26.271  1.00  0.85           C  
ATOM   2805  CD2 TYR A 186      35.522  20.405  24.953  1.00  0.85           C  
ATOM   2806  CE1 TYR A 186      33.289  18.923  25.698  1.00  0.85           C  
ATOM   2807  CE2 TYR A 186      35.288  19.169  24.379  1.00  0.85           C  
ATOM   2808  CZ  TYR A 186      34.173  18.430  24.754  1.00  0.85           C  
ATOM   2809  OH  TYR A 186      33.944  17.193  24.204  1.00  0.85           O  
ATOM   2810  H   TYR A 186      35.494  24.259  28.043  1.00  0.85           H  
ATOM   2811  HA  TYR A 186      34.786  21.552  28.580  1.00  0.85           H  
ATOM   2812 1HB  TYR A 186      33.948  22.787  26.613  1.00  0.85           H  
ATOM   2813 2HB  TYR A 186      35.558  22.825  25.928  1.00  0.85           H  
ATOM   2814  HD1 TYR A 186      32.827  20.548  27.019  1.00  0.85           H  
ATOM   2815  HD2 TYR A 186      36.401  20.985  24.665  1.00  0.85           H  
ATOM   2816  HE1 TYR A 186      32.419  18.334  25.988  1.00  0.85           H  
ATOM   2817  HE2 TYR A 186      35.986  18.775  23.634  1.00  0.85           H  
ATOM   2818  HH  TYR A 186      33.235  16.753  24.692  1.00  0.85           H  
ATOM   2819  N   ARG A 187      37.845  22.051  27.446  1.00  0.90           N  
ATOM   2820  CA  ARG A 187      39.139  21.417  27.309  1.00  0.90           C  
ATOM   2821  C   ARG A 187      39.620  20.902  28.653  1.00  0.90           C  
ATOM   2822  O   ARG A 187      40.160  19.794  28.728  1.00  0.90           O  
ATOM   2823  CB  ARG A 187      40.195  22.388  26.783  1.00  0.90           C  
ATOM   2824  CG  ARG A 187      40.060  22.829  25.340  1.00  0.90           C  
ATOM   2825  CD  ARG A 187      41.255  23.574  24.892  1.00  0.90           C  
ATOM   2826  NE  ARG A 187      41.291  24.969  25.303  1.00  0.90           N  
ATOM   2827  CZ  ARG A 187      42.107  25.461  26.249  1.00  0.90           C  
ATOM   2828  NH1 ARG A 187      42.920  24.656  26.893  1.00  0.90           N  
ATOM   2829  NH2 ARG A 187      42.097  26.753  26.530  1.00  0.90           N  
ATOM   2830  H   ARG A 187      37.733  23.023  27.159  1.00  0.90           H  
ATOM   2831  HA  ARG A 187      39.043  20.580  26.617  1.00  0.90           H  
ATOM   2832 1HB  ARG A 187      40.182  23.289  27.392  1.00  0.90           H  
ATOM   2833 2HB  ARG A 187      41.180  21.937  26.888  1.00  0.90           H  
ATOM   2834 1HG  ARG A 187      39.881  21.999  24.679  1.00  0.90           H  
ATOM   2835 2HG  ARG A 187      39.234  23.501  25.263  1.00  0.90           H  
ATOM   2836 1HD  ARG A 187      42.128  23.082  25.313  1.00  0.90           H  
ATOM   2837 2HD  ARG A 187      41.323  23.531  23.824  1.00  0.90           H  
ATOM   2838  HE  ARG A 187      40.675  25.615  24.824  1.00  0.90           H  
ATOM   2839 1HH1 ARG A 187      42.918  23.666  26.685  1.00  0.90           H  
ATOM   2840 2HH1 ARG A 187      43.537  25.021  27.601  1.00  0.90           H  
ATOM   2841 1HH2 ARG A 187      41.467  27.372  26.037  1.00  0.90           H  
ATOM   2842 2HH2 ARG A 187      42.714  27.119  27.239  1.00  0.90           H  
ATOM   2843  N   GLN A 188      39.394  21.685  29.721  1.00  0.98           N  
ATOM   2844  CA  GLN A 188      39.806  21.298  31.068  1.00  0.98           C  
ATOM   2845  C   GLN A 188      39.025  20.084  31.547  1.00  0.98           C  
ATOM   2846  O   GLN A 188      39.588  19.163  32.137  1.00  0.98           O  
ATOM   2847  CB  GLN A 188      39.578  22.463  32.042  1.00  0.98           C  
ATOM   2848  CG  GLN A 188      40.501  23.657  31.839  1.00  0.98           C  
ATOM   2849  CD  GLN A 188      40.100  24.863  32.697  1.00  0.98           C  
ATOM   2850  OE1 GLN A 188      38.979  24.949  33.221  1.00  0.98           O  
ATOM   2851  NE2 GLN A 188      41.024  25.809  32.842  1.00  0.98           N  
ATOM   2852  H   GLN A 188      38.950  22.595  29.581  1.00  0.98           H  
ATOM   2853  HA  GLN A 188      40.864  21.043  31.049  1.00  0.98           H  
ATOM   2854 1HB  GLN A 188      38.554  22.818  31.938  1.00  0.98           H  
ATOM   2855 2HB  GLN A 188      39.698  22.109  33.063  1.00  0.98           H  
ATOM   2856 1HG  GLN A 188      41.510  23.362  32.124  1.00  0.98           H  
ATOM   2857 2HG  GLN A 188      40.485  23.949  30.796  1.00  0.98           H  
ATOM   2858 1HE2 GLN A 188      40.828  26.622  33.389  1.00  0.98           H  
ATOM   2859 2HE2 GLN A 188      41.918  25.705  32.405  1.00  0.98           H  
ATOM   2860  N   ALA A 189      37.722  20.072  31.264  1.00  1.08           N  
ATOM   2861  CA  ALA A 189      36.846  18.974  31.642  1.00  1.08           C  
ATOM   2862  C   ALA A 189      37.248  17.665  30.968  1.00  1.08           C  
ATOM   2863  O   ALA A 189      37.117  16.588  31.555  1.00  1.08           O  
ATOM   2864  CB  ALA A 189      35.408  19.314  31.282  1.00  1.08           C  
ATOM   2865  H   ALA A 189      37.311  20.873  30.786  1.00  1.08           H  
ATOM   2866  HA  ALA A 189      36.923  18.838  32.719  1.00  1.08           H  
ATOM   2867 1HB  ALA A 189      34.748  18.504  31.593  1.00  1.08           H  
ATOM   2868 2HB  ALA A 189      35.114  20.236  31.784  1.00  1.08           H  
ATOM   2869 3HB  ALA A 189      35.325  19.451  30.207  1.00  1.08           H  
ATOM   2870  N   ARG A 190      37.729  17.760  29.726  1.00  1.21           N  
ATOM   2871  CA  ARG A 190      38.074  16.578  28.948  1.00  1.21           C  
ATOM   2872  C   ARG A 190      39.579  16.310  28.790  1.00  1.21           C  
ATOM   2873  O   ARG A 190      39.962  15.240  28.318  1.00  1.21           O  
ATOM   2874  CB  ARG A 190      37.480  16.712  27.558  1.00  1.21           C  
ATOM   2875  CG  ARG A 190      35.975  16.950  27.507  1.00  1.21           C  
ATOM   2876  CD  ARG A 190      35.145  15.844  28.054  1.00  1.21           C  
ATOM   2877  NE  ARG A 190      35.231  14.634  27.250  1.00  1.21           N  
ATOM   2878  CZ  ARG A 190      34.538  13.501  27.497  1.00  1.21           C  
ATOM   2879  NH1 ARG A 190      33.706  13.443  28.517  1.00  1.21           N  
ATOM   2880  NH2 ARG A 190      34.692  12.449  26.711  1.00  1.21           N  
ATOM   2881  H   ARG A 190      37.785  18.682  29.290  1.00  1.21           H  
ATOM   2882  HA  ARG A 190      37.625  15.716  29.438  1.00  1.21           H  
ATOM   2883 1HB  ARG A 190      37.951  17.560  27.054  1.00  1.21           H  
ATOM   2884 2HB  ARG A 190      37.703  15.820  26.975  1.00  1.21           H  
ATOM   2885 1HG  ARG A 190      35.724  17.872  28.035  1.00  1.21           H  
ATOM   2886 2HG  ARG A 190      35.713  17.050  26.475  1.00  1.21           H  
ATOM   2887 1HD  ARG A 190      35.474  15.609  29.067  1.00  1.21           H  
ATOM   2888 2HD  ARG A 190      34.102  16.158  28.079  1.00  1.21           H  
ATOM   2889  HE  ARG A 190      35.858  14.638  26.456  1.00  1.21           H  
ATOM   2890 1HH1 ARG A 190      33.580  14.249  29.118  1.00  1.21           H  
ATOM   2891 2HH1 ARG A 190      33.186  12.597  28.695  1.00  1.21           H  
ATOM   2892 1HH2 ARG A 190      35.329  12.492  25.927  1.00  1.21           H  
ATOM   2893 2HH2 ARG A 190      34.174  11.602  26.893  1.00  1.21           H  
ATOM   2894  N   ASN A 191      40.434  17.261  29.174  1.00  1.34           N  
ATOM   2895  CA  ASN A 191      41.889  17.172  28.979  1.00  1.34           C  
ATOM   2896  C   ASN A 191      42.253  16.981  27.497  1.00  1.34           C  
ATOM   2897  O   ASN A 191      43.145  16.195  27.152  1.00  1.34           O  
ATOM   2898  CB  ASN A 191      42.487  16.058  29.831  1.00  1.34           C  
ATOM   2899  CG  ASN A 191      42.346  16.319  31.311  1.00  1.34           C  
ATOM   2900  OD1 ASN A 191      42.742  17.379  31.814  1.00  1.34           O  
ATOM   2901  ND2 ASN A 191      41.781  15.373  32.018  1.00  1.34           N  
ATOM   2902  H   ASN A 191      40.070  18.126  29.561  1.00  1.34           H  
ATOM   2903  HA  ASN A 191      42.328  18.120  29.296  1.00  1.34           H  
ATOM   2904 1HB  ASN A 191      42.031  15.102  29.596  1.00  1.34           H  
ATOM   2905 2HB  ASN A 191      43.547  15.970  29.599  1.00  1.34           H  
ATOM   2906 1HD2 ASN A 191      41.653  15.494  33.003  1.00  1.34           H  
ATOM   2907 2HD2 ASN A 191      41.468  14.535  31.573  1.00  1.34           H  
ATOM   2908  N   ARG A 192      41.530  17.705  26.635  1.00  1.42           N  
ATOM   2909  CA  ARG A 192      41.726  17.655  25.176  1.00  1.42           C  
ATOM   2910  C   ARG A 192      41.595  19.028  24.519  1.00  1.42           C  
ATOM   2911  O   ARG A 192      40.820  19.856  24.970  1.00  1.42           O  
ATOM   2912  CB  ARG A 192      40.713  16.718  24.509  1.00  1.42           C  
ATOM   2913  CG  ARG A 192      40.810  15.228  24.870  1.00  1.42           C  
ATOM   2914  CD  ARG A 192      42.040  14.611  24.295  1.00  1.42           C  
ATOM   2915  NE  ARG A 192      42.100  13.177  24.522  1.00  1.42           N  
ATOM   2916  CZ  ARG A 192      42.597  12.586  25.629  1.00  1.42           C  
ATOM   2917  NH1 ARG A 192      43.080  13.305  26.621  1.00  1.42           N  
ATOM   2918  NH2 ARG A 192      42.601  11.263  25.715  1.00  1.42           N  
ATOM   2919  H   ARG A 192      40.847  18.338  27.050  1.00  1.42           H  
ATOM   2920  HA  ARG A 192      42.728  17.277  24.980  1.00  1.42           H  
ATOM   2921 1HB  ARG A 192      39.706  17.043  24.771  1.00  1.42           H  
ATOM   2922 2HB  ARG A 192      40.805  16.796  23.427  1.00  1.42           H  
ATOM   2923 1HG  ARG A 192      40.834  15.094  25.943  1.00  1.42           H  
ATOM   2924 2HG  ARG A 192      39.946  14.703  24.464  1.00  1.42           H  
ATOM   2925 1HD  ARG A 192      42.067  14.787  23.220  1.00  1.42           H  
ATOM   2926 2HD  ARG A 192      42.918  15.063  24.757  1.00  1.42           H  
ATOM   2927  HE  ARG A 192      41.745  12.576  23.793  1.00  1.42           H  
ATOM   2928 1HH1 ARG A 192      43.085  14.338  26.581  1.00  1.42           H  
ATOM   2929 2HH1 ARG A 192      43.446  12.849  27.439  1.00  1.42           H  
ATOM   2930 1HH2 ARG A 192      42.234  10.706  24.957  1.00  1.42           H  
ATOM   2931 2HH2 ARG A 192      42.972  10.813  26.539  1.00  1.42           H  
ATOM   2932  N   TRP A 193      42.297  19.249  23.404  1.00  1.44           N  
ATOM   2933  CA  TRP A 193      42.161  20.504  22.644  1.00  1.44           C  
ATOM   2934  C   TRP A 193      41.170  20.424  21.482  1.00  1.44           C  
ATOM   2935  O   TRP A 193      40.931  21.413  20.771  1.00  1.44           O  
ATOM   2936  CB  TRP A 193      43.525  20.964  22.134  1.00  1.44           C  
ATOM   2937  CG  TRP A 193      44.381  21.583  23.199  1.00  1.44           C  
ATOM   2938  CD1 TRP A 193      45.190  20.946  24.087  1.00  1.44           C  
ATOM   2939  CD2 TRP A 193      44.545  23.005  23.455  1.00  1.44           C  
ATOM   2940  NE1 TRP A 193      45.824  21.866  24.891  1.00  1.44           N  
ATOM   2941  CE2 TRP A 193      45.443  23.129  24.511  1.00  1.44           C  
ATOM   2942  CE3 TRP A 193      44.010  24.162  22.871  1.00  1.44           C  
ATOM   2943  CZ2 TRP A 193      45.820  24.368  25.011  1.00  1.44           C  
ATOM   2944  CZ3 TRP A 193      44.383  25.401  23.367  1.00  1.44           C  
ATOM   2945  CH2 TRP A 193      45.265  25.503  24.411  1.00  1.44           C  
ATOM   2946  H   TRP A 193      42.943  18.546  23.075  1.00  1.44           H  
ATOM   2947  HA  TRP A 193      41.802  21.262  23.326  1.00  1.44           H  
ATOM   2948 1HB  TRP A 193      44.061  20.117  21.708  1.00  1.44           H  
ATOM   2949 2HB  TRP A 193      43.385  21.697  21.339  1.00  1.44           H  
ATOM   2950  HD1 TRP A 193      45.312  19.866  24.157  1.00  1.44           H  
ATOM   2951  HE1 TRP A 193      46.475  21.648  25.633  1.00  1.44           H  
ATOM   2952  HE3 TRP A 193      43.315  24.088  22.045  1.00  1.44           H  
ATOM   2953  HZ2 TRP A 193      46.523  24.470  25.837  1.00  1.44           H  
ATOM   2954  HZ3 TRP A 193      43.956  26.292  22.905  1.00  1.44           H  
ATOM   2955  HH2 TRP A 193      45.539  26.492  24.777  1.00  1.44           H  
ATOM   2956  N   GLU A 194      40.553  19.260  21.308  1.00  1.38           N  
ATOM   2957  CA  GLU A 194      39.621  19.070  20.207  1.00  1.38           C  
ATOM   2958  C   GLU A 194      38.312  19.757  20.532  1.00  1.38           C  
ATOM   2959  O   GLU A 194      37.387  19.162  21.081  1.00  1.38           O  
ATOM   2960  CB  GLU A 194      39.385  17.580  19.946  1.00  1.38           C  
ATOM   2961  CG  GLU A 194      38.521  17.267  18.715  1.00  1.38           C  
ATOM   2962  CD  GLU A 194      38.337  15.758  18.490  1.00  1.38           C  
ATOM   2963  OE1 GLU A 194      37.737  15.127  19.330  1.00  1.38           O  
ATOM   2964  OE2 GLU A 194      38.803  15.244  17.480  1.00  1.38           O  
ATOM   2965  H   GLU A 194      40.752  18.500  21.935  1.00  1.38           H  
ATOM   2966  HA  GLU A 194      40.036  19.526  19.306  1.00  1.38           H  
ATOM   2967 1HB  GLU A 194      40.344  17.081  19.817  1.00  1.38           H  
ATOM   2968 2HB  GLU A 194      38.901  17.135  20.815  1.00  1.38           H  
ATOM   2969 1HG  GLU A 194      37.542  17.732  18.848  1.00  1.38           H  
ATOM   2970 2HG  GLU A 194      38.986  17.711  17.834  1.00  1.38           H  
ATOM   2971  N   GLY A 195      38.262  21.031  20.192  1.00  1.27           N  
ATOM   2972  CA  GLY A 195      37.127  21.870  20.519  1.00  1.27           C  
ATOM   2973  C   GLY A 195      35.871  21.391  19.858  1.00  1.27           C  
ATOM   2974  O   GLY A 195      35.894  20.861  18.748  1.00  1.27           O  
ATOM   2975  H   GLY A 195      39.100  21.423  19.772  1.00  1.27           H  
ATOM   2976 1HA  GLY A 195      36.983  21.874  21.599  1.00  1.27           H  
ATOM   2977 2HA  GLY A 195      37.331  22.892  20.209  1.00  1.27           H  
ATOM   2978  N   VAL A 196      34.767  21.611  20.551  1.00  1.15           N  
ATOM   2979  CA  VAL A 196      33.462  21.208  20.085  1.00  1.15           C  
ATOM   2980  C   VAL A 196      32.558  22.403  19.990  1.00  1.15           C  
ATOM   2981  O   VAL A 196      31.350  22.264  20.071  1.00  1.15           O  
ATOM   2982  CB  VAL A 196      32.858  20.209  21.054  1.00  1.15           C  
ATOM   2983  CG1 VAL A 196      33.742  19.012  21.081  1.00  1.15           C  
ATOM   2984  CG2 VAL A 196      32.695  20.854  22.418  1.00  1.15           C  
ATOM   2985  H   VAL A 196      34.837  22.053  21.455  1.00  1.15           H  
ATOM   2986  HA  VAL A 196      33.557  20.750  19.099  1.00  1.15           H  
ATOM   2987  HB  VAL A 196      31.877  19.884  20.692  1.00  1.15           H  
ATOM   2988 1HG1 VAL A 196      33.348  18.302  21.743  1.00  1.15           H  
ATOM   2989 2HG1 VAL A 196      33.814  18.598  20.080  1.00  1.15           H  
ATOM   2990 3HG1 VAL A 196      34.734  19.291  21.424  1.00  1.15           H  
ATOM   2991 1HG2 VAL A 196      32.265  20.130  23.105  1.00  1.15           H  
ATOM   2992 2HG2 VAL A 196      33.663  21.179  22.784  1.00  1.15           H  
ATOM   2993 3HG2 VAL A 196      32.033  21.714  22.335  1.00  1.15           H  
ATOM   2994  N   LEU A 197      33.133  23.586  19.944  1.00  1.06           N  
ATOM   2995  CA  LEU A 197      32.310  24.777  19.860  1.00  1.06           C  
ATOM   2996  C   LEU A 197      32.529  25.478  18.525  1.00  1.06           C  
ATOM   2997  O   LEU A 197      33.658  25.594  18.048  1.00  1.06           O  
ATOM   2998  CB  LEU A 197      32.633  25.697  21.041  1.00  1.06           C  
ATOM   2999  CG  LEU A 197      32.442  25.046  22.442  1.00  1.06           C  
ATOM   3000  CD1 LEU A 197      32.893  25.973  23.517  1.00  1.06           C  
ATOM   3001  CD2 LEU A 197      31.010  24.720  22.643  1.00  1.06           C  
ATOM   3002  H   LEU A 197      34.137  23.647  19.908  1.00  1.06           H  
ATOM   3003  HA  LEU A 197      31.261  24.488  19.923  1.00  1.06           H  
ATOM   3004 1HB  LEU A 197      33.663  26.028  20.965  1.00  1.06           H  
ATOM   3005 2HB  LEU A 197      31.982  26.567  20.987  1.00  1.06           H  
ATOM   3006  HG  LEU A 197      33.046  24.143  22.499  1.00  1.06           H  
ATOM   3007 1HD1 LEU A 197      32.776  25.497  24.477  1.00  1.06           H  
ATOM   3008 2HD1 LEU A 197      33.919  26.215  23.359  1.00  1.06           H  
ATOM   3009 3HD1 LEU A 197      32.309  26.869  23.502  1.00  1.06           H  
ATOM   3010 1HD2 LEU A 197      30.866  24.260  23.605  1.00  1.06           H  
ATOM   3011 2HD2 LEU A 197      30.431  25.642  22.592  1.00  1.06           H  
ATOM   3012 3HD2 LEU A 197      30.683  24.039  21.864  1.00  1.06           H  
ATOM   3013  N   THR A 198      31.445  25.994  17.965  1.00  1.01           N  
ATOM   3014  CA  THR A 198      31.420  26.731  16.706  1.00  1.01           C  
ATOM   3015  C   THR A 198      30.987  28.179  16.891  1.00  1.01           C  
ATOM   3016  O   THR A 198      30.416  28.811  16.010  1.00  1.01           O  
ATOM   3017  CB  THR A 198      30.555  25.991  15.683  1.00  1.01           C  
ATOM   3018  OG1 THR A 198      29.266  25.725  16.250  1.00  1.01           O  
ATOM   3019  CG2 THR A 198      31.221  24.728  15.250  1.00  1.01           C  
ATOM   3020  H   THR A 198      30.549  25.811  18.413  1.00  1.01           H  
ATOM   3021  HA  THR A 198      32.433  26.750  16.301  1.00  1.01           H  
ATOM   3022  HB  THR A 198      30.418  26.623  14.803  1.00  1.01           H  
ATOM   3023  HG1 THR A 198      29.366  25.352  17.160  1.00  1.01           H  
ATOM   3024 1HG2 THR A 198      30.592  24.232  14.522  1.00  1.01           H  
ATOM   3025 2HG2 THR A 198      32.186  24.963  14.800  1.00  1.01           H  
ATOM   3026 3HG2 THR A 198      31.374  24.098  16.097  1.00  1.01           H  
ATOM   3027  N   GLY A 199      31.211  28.685  18.091  1.00  1.02           N  
ATOM   3028  CA  GLY A 199      30.961  30.086  18.390  1.00  1.02           C  
ATOM   3029  C   GLY A 199      32.288  30.784  18.671  1.00  1.02           C  
ATOM   3030  O   GLY A 199      32.338  31.939  19.092  1.00  1.02           O  
ATOM   3031  H   GLY A 199      31.627  28.090  18.794  1.00  1.02           H  
ATOM   3032 1HA  GLY A 199      30.450  30.567  17.562  1.00  1.02           H  
ATOM   3033 2HA  GLY A 199      30.323  30.147  19.252  1.00  1.02           H  
ATOM   3034  N   LYS A 200      33.365  30.039  18.454  1.00  1.06           N  
ATOM   3035  CA  LYS A 200      34.721  30.465  18.755  1.00  1.06           C  
ATOM   3036  C   LYS A 200      35.180  31.599  17.866  1.00  1.06           C  
ATOM   3037  O   LYS A 200      34.761  31.695  16.712  1.00  1.06           O  
ATOM   3038  CB  LYS A 200      35.698  29.293  18.597  1.00  1.06           C  
ATOM   3039  CG  LYS A 200      35.551  28.137  19.585  1.00  1.06           C  
ATOM   3040  CD  LYS A 200      36.790  27.238  19.528  1.00  1.06           C  
ATOM   3041  CE  LYS A 200      36.954  26.511  18.196  1.00  1.06           C  
ATOM   3042  NZ  LYS A 200      38.247  25.767  18.151  1.00  1.06           N  
ATOM   3043  H   LYS A 200      33.236  29.119  18.065  1.00  1.06           H  
ATOM   3044  HA  LYS A 200      34.752  30.816  19.788  1.00  1.06           H  
ATOM   3045 1HB  LYS A 200      35.566  28.862  17.606  1.00  1.06           H  
ATOM   3046 2HB  LYS A 200      36.712  29.656  18.639  1.00  1.06           H  
ATOM   3047 1HG  LYS A 200      35.459  28.528  20.593  1.00  1.06           H  
ATOM   3048 2HG  LYS A 200      34.666  27.562  19.348  1.00  1.06           H  
ATOM   3049 1HD  LYS A 200      37.670  27.825  19.694  1.00  1.06           H  
ATOM   3050 2HD  LYS A 200      36.725  26.493  20.318  1.00  1.06           H  
ATOM   3051 1HE  LYS A 200      36.145  25.803  18.066  1.00  1.06           H  
ATOM   3052 2HE  LYS A 200      36.933  27.231  17.382  1.00  1.06           H  
ATOM   3053 1HZ  LYS A 200      38.368  25.273  17.259  1.00  1.06           H  
ATOM   3054 2HZ  LYS A 200      39.013  26.447  18.269  1.00  1.06           H  
ATOM   3055 3HZ  LYS A 200      38.282  25.101  18.892  1.00  1.06           H  
ATOM   3056  N   GLY A 201      36.057  32.453  18.390  1.00  1.12           N  
ATOM   3057  CA  GLY A 201      36.647  33.487  17.552  1.00  1.12           C  
ATOM   3058  C   GLY A 201      37.786  32.865  16.749  1.00  1.12           C  
ATOM   3059  O   GLY A 201      38.227  31.751  17.054  1.00  1.12           O  
ATOM   3060  H   GLY A 201      36.332  32.361  19.358  1.00  1.12           H  
ATOM   3061 1HA  GLY A 201      35.894  33.901  16.881  1.00  1.12           H  
ATOM   3062 2HA  GLY A 201      37.025  34.298  18.174  1.00  1.12           H  
ATOM   3063  N   LEU A 202      38.339  33.610  15.798  1.00  1.16           N  
ATOM   3064  CA  LEU A 202      39.434  33.086  14.978  1.00  1.16           C  
ATOM   3065  C   LEU A 202      40.649  32.694  15.822  1.00  1.16           C  
ATOM   3066  O   LEU A 202      41.293  31.677  15.565  1.00  1.16           O  
ATOM   3067  CB  LEU A 202      39.820  34.106  13.903  1.00  1.16           C  
ATOM   3068  CG  LEU A 202      40.906  33.664  12.898  1.00  1.16           C  
ATOM   3069  CD1 LEU A 202      40.444  32.406  12.162  1.00  1.16           C  
ATOM   3070  CD2 LEU A 202      41.147  34.799  11.906  1.00  1.16           C  
ATOM   3071  H   LEU A 202      37.966  34.528  15.604  1.00  1.16           H  
ATOM   3072  HA  LEU A 202      39.075  32.192  14.470  1.00  1.16           H  
ATOM   3073 1HB  LEU A 202      38.928  34.355  13.331  1.00  1.16           H  
ATOM   3074 2HB  LEU A 202      40.178  35.009  14.395  1.00  1.16           H  
ATOM   3075  HG  LEU A 202      41.830  33.433  13.427  1.00  1.16           H  
ATOM   3076 1HD1 LEU A 202      41.208  32.095  11.450  1.00  1.16           H  
ATOM   3077 2HD1 LEU A 202      40.279  31.608  12.886  1.00  1.16           H  
ATOM   3078 3HD1 LEU A 202      39.523  32.606  11.638  1.00  1.16           H  
ATOM   3079 1HD2 LEU A 202      41.911  34.501  11.188  1.00  1.16           H  
ATOM   3080 2HD2 LEU A 202      40.224  35.025  11.379  1.00  1.16           H  
ATOM   3081 3HD2 LEU A 202      41.482  35.686  12.444  1.00  1.16           H  
ATOM   3082  N   SER A 203      40.942  33.478  16.860  1.00  1.15           N  
ATOM   3083  CA  SER A 203      42.095  33.223  17.723  1.00  1.15           C  
ATOM   3084  C   SER A 203      42.004  31.898  18.494  1.00  1.15           C  
ATOM   3085  O   SER A 203      43.008  31.415  19.017  1.00  1.15           O  
ATOM   3086  CB  SER A 203      42.265  34.357  18.711  1.00  1.15           C  
ATOM   3087  OG  SER A 203      41.204  34.389  19.620  1.00  1.15           O  
ATOM   3088  H   SER A 203      40.364  34.285  17.038  1.00  1.15           H  
ATOM   3089  HA  SER A 203      42.982  33.181  17.092  1.00  1.15           H  
ATOM   3090 1HB  SER A 203      43.202  34.223  19.250  1.00  1.15           H  
ATOM   3091 2HB  SER A 203      42.324  35.304  18.178  1.00  1.15           H  
ATOM   3092  HG  SER A 203      41.105  33.479  19.929  1.00  1.15           H  
ATOM   3093  N   TRP A 204      40.797  31.334  18.598  1.00  1.11           N  
ATOM   3094  CA  TRP A 204      40.581  30.074  19.290  1.00  1.11           C  
ATOM   3095  C   TRP A 204      40.382  28.922  18.296  1.00  1.11           C  
ATOM   3096  O   TRP A 204      40.073  27.793  18.698  1.00  1.11           O  
ATOM   3097  CB  TRP A 204      39.375  30.169  20.214  1.00  1.11           C  
ATOM   3098  CG  TRP A 204      39.516  31.120  21.338  1.00  1.11           C  
ATOM   3099  CD1 TRP A 204      38.933  32.344  21.443  1.00  1.11           C  
ATOM   3100  CD2 TRP A 204      40.281  30.932  22.547  1.00  1.11           C  
ATOM   3101  NE1 TRP A 204      39.280  32.930  22.633  1.00  1.11           N  
ATOM   3102  CE2 TRP A 204      40.101  32.076  23.324  1.00  1.11           C  
ATOM   3103  CE3 TRP A 204      41.090  29.899  23.027  1.00  1.11           C  
ATOM   3104  CZ2 TRP A 204      40.696  32.219  24.565  1.00  1.11           C  
ATOM   3105  CZ3 TRP A 204      41.687  30.037  24.267  1.00  1.11           C  
ATOM   3106  CH2 TRP A 204      41.494  31.169  25.019  1.00  1.11           C  
ATOM   3107  H   TRP A 204      39.996  31.756  18.134  1.00  1.11           H  
ATOM   3108  HA  TRP A 204      41.461  29.855  19.894  1.00  1.11           H  
ATOM   3109 1HB  TRP A 204      38.517  30.474  19.634  1.00  1.11           H  
ATOM   3110 2HB  TRP A 204      39.171  29.195  20.634  1.00  1.11           H  
ATOM   3111  HD1 TRP A 204      38.285  32.792  20.693  1.00  1.11           H  
ATOM   3112  HE1 TRP A 204      38.977  33.843  22.952  1.00  1.11           H  
ATOM   3113  HE3 TRP A 204      41.248  29.002  22.437  1.00  1.11           H  
ATOM   3114  HZ2 TRP A 204      40.556  33.110  25.177  1.00  1.11           H  
ATOM   3115  HZ3 TRP A 204      42.317  29.226  24.629  1.00  1.11           H  
ATOM   3116  HH2 TRP A 204      41.979  31.247  25.991  1.00  1.11           H  
ATOM   3117  N   GLY A 205      40.531  29.203  16.994  1.00  1.04           N  
ATOM   3118  CA  GLY A 205      40.322  28.196  15.958  1.00  1.04           C  
ATOM   3119  C   GLY A 205      38.944  28.224  15.270  1.00  1.04           C  
ATOM   3120  O   GLY A 205      38.588  27.261  14.581  1.00  1.04           O  
ATOM   3121  H   GLY A 205      40.809  30.137  16.692  1.00  1.04           H  
ATOM   3122 1HA  GLY A 205      41.089  28.334  15.196  1.00  1.04           H  
ATOM   3123 2HA  GLY A 205      40.493  27.208  16.380  1.00  1.04           H  
ATOM   3124  N   GLY A 206      38.152  29.280  15.470  1.00  0.97           N  
ATOM   3125  CA  GLY A 206      36.857  29.366  14.796  1.00  0.97           C  
ATOM   3126  C   GLY A 206      37.082  29.976  13.419  1.00  0.97           C  
ATOM   3127  O   GLY A 206      38.229  30.212  13.036  1.00  0.97           O  
ATOM   3128  H   GLY A 206      38.440  30.058  16.060  1.00  0.97           H  
ATOM   3129 1HA  GLY A 206      36.401  28.379  14.705  1.00  0.97           H  
ATOM   3130 2HA  GLY A 206      36.177  29.994  15.371  1.00  0.97           H  
ATOM   3131  N   SER A 207      36.016  30.240  12.671  1.00  0.92           N  
ATOM   3132  CA  SER A 207      36.191  30.830  11.353  1.00  0.92           C  
ATOM   3133  C   SER A 207      36.163  32.335  11.363  1.00  0.92           C  
ATOM   3134  O   SER A 207      35.333  32.980  12.005  1.00  0.92           O  
ATOM   3135  CB  SER A 207      35.162  30.354  10.349  1.00  0.92           C  
ATOM   3136  OG  SER A 207      35.284  31.079   9.147  1.00  0.92           O  
ATOM   3137  H   SER A 207      35.082  30.013  13.012  1.00  0.92           H  
ATOM   3138  HA  SER A 207      37.169  30.523  10.980  1.00  0.92           H  
ATOM   3139 1HB  SER A 207      35.319  29.301  10.147  1.00  0.92           H  
ATOM   3140 2HB  SER A 207      34.159  30.469  10.757  1.00  0.92           H  
ATOM   3141  HG  SER A 207      34.855  30.540   8.472  1.00  0.92           H  
ATOM   3142  N   LEU A 208      36.985  32.864  10.496  1.00  0.89           N  
ATOM   3143  CA  LEU A 208      37.156  34.268  10.202  1.00  0.89           C  
ATOM   3144  C   LEU A 208      35.882  34.969   9.721  1.00  0.89           C  
ATOM   3145  O   LEU A 208      35.802  36.195   9.764  1.00  0.89           O  
ATOM   3146  CB  LEU A 208      38.236  34.330   9.128  1.00  0.89           C  
ATOM   3147  CG  LEU A 208      37.809  33.665   7.846  1.00  0.89           C  
ATOM   3148  CD1 LEU A 208      37.183  34.703   6.915  1.00  0.89           C  
ATOM   3149  CD2 LEU A 208      38.989  32.931   7.262  1.00  0.89           C  
ATOM   3150  H   LEU A 208      37.587  32.218  10.004  1.00  0.89           H  
ATOM   3151  HA  LEU A 208      37.505  34.762  11.108  1.00  0.89           H  
ATOM   3152 1HB  LEU A 208      38.474  35.371   8.919  1.00  0.89           H  
ATOM   3153 2HB  LEU A 208      39.130  33.826   9.488  1.00  0.89           H  
ATOM   3154  HG  LEU A 208      37.039  32.933   8.070  1.00  0.89           H  
ATOM   3155 1HD1 LEU A 208      36.827  34.223   6.014  1.00  0.89           H  
ATOM   3156 2HD1 LEU A 208      36.357  35.191   7.388  1.00  0.89           H  
ATOM   3157 3HD1 LEU A 208      37.923  35.452   6.670  1.00  0.89           H  
ATOM   3158 1HD2 LEU A 208      38.683  32.412   6.367  1.00  0.89           H  
ATOM   3159 2HD2 LEU A 208      39.784  33.634   7.028  1.00  0.89           H  
ATOM   3160 3HD2 LEU A 208      39.361  32.196   7.979  1.00  0.89           H  
ATOM   3161  N   ILE A 209      34.894  34.196   9.257  1.00  0.88           N  
ATOM   3162  CA  ILE A 209      33.678  34.768   8.696  1.00  0.88           C  
ATOM   3163  C   ILE A 209      32.451  34.452   9.541  1.00  0.88           C  
ATOM   3164  O   ILE A 209      31.344  34.876   9.202  1.00  0.88           O  
ATOM   3165  CB  ILE A 209      33.441  34.151   7.306  1.00  0.88           C  
ATOM   3166  CG1 ILE A 209      32.544  34.967   6.424  1.00  0.88           C  
ATOM   3167  CG2 ILE A 209      32.777  32.871   7.517  1.00  0.88           C  
ATOM   3168  CD1 ILE A 209      32.600  34.451   4.973  1.00  0.88           C  
ATOM   3169  H   ILE A 209      35.018  33.181   9.261  1.00  0.88           H  
ATOM   3170  HA  ILE A 209      33.791  35.850   8.621  1.00  0.88           H  
ATOM   3171  HB  ILE A 209      34.379  33.990   6.792  1.00  0.88           H  
ATOM   3172 1HG1 ILE A 209      31.515  34.914   6.787  1.00  0.88           H  
ATOM   3173 2HG1 ILE A 209      32.867  36.009   6.447  1.00  0.88           H  
ATOM   3174 1HG2 ILE A 209      32.588  32.396   6.565  1.00  0.88           H  
ATOM   3175 2HG2 ILE A 209      33.391  32.240   8.127  1.00  0.88           H  
ATOM   3176 3HG2 ILE A 209      31.845  33.052   8.020  1.00  0.88           H  
ATOM   3177 1HD1 ILE A 209      31.966  35.038   4.325  1.00  0.88           H  
ATOM   3178 2HD1 ILE A 209      33.627  34.511   4.607  1.00  0.88           H  
ATOM   3179 3HD1 ILE A 209      32.269  33.413   4.945  1.00  0.88           H  
ATOM   3180  N   ARG A 210      32.619  33.695  10.626  1.00  0.86           N  
ATOM   3181  CA  ARG A 210      31.455  33.244  11.377  1.00  0.86           C  
ATOM   3182  C   ARG A 210      30.358  34.280  11.659  1.00  0.86           C  
ATOM   3183  O   ARG A 210      29.263  34.120  11.125  1.00  0.86           O  
ATOM   3184  CB  ARG A 210      31.862  32.560  12.662  1.00  0.86           C  
ATOM   3185  CG  ARG A 210      30.698  32.099  13.499  1.00  0.86           C  
ATOM   3186  CD  ARG A 210      31.122  31.644  14.831  1.00  0.86           C  
ATOM   3187  NE  ARG A 210      31.745  32.718  15.591  1.00  0.86           N  
ATOM   3188  CZ  ARG A 210      31.072  33.708  16.209  1.00  0.86           C  
ATOM   3189  NH1 ARG A 210      29.758  33.755  16.146  1.00  0.86           N  
ATOM   3190  NH2 ARG A 210      31.724  34.641  16.872  1.00  0.86           N  
ATOM   3191  H   ARG A 210      33.555  33.418  10.936  1.00  0.86           H  
ATOM   3192  HA  ARG A 210      30.977  32.473  10.780  1.00  0.86           H  
ATOM   3193 1HB  ARG A 210      32.404  31.650  12.394  1.00  0.86           H  
ATOM   3194 2HB  ARG A 210      32.547  33.134  13.255  1.00  0.86           H  
ATOM   3195 1HG  ARG A 210      29.987  32.910  13.628  1.00  0.86           H  
ATOM   3196 2HG  ARG A 210      30.208  31.258  13.000  1.00  0.86           H  
ATOM   3197 1HD  ARG A 210      30.251  31.301  15.375  1.00  0.86           H  
ATOM   3198 2HD  ARG A 210      31.840  30.825  14.738  1.00  0.86           H  
ATOM   3199  HE  ARG A 210      32.764  32.705  15.668  1.00  0.86           H  
ATOM   3200 1HH1 ARG A 210      29.252  33.046  15.634  1.00  0.86           H  
ATOM   3201 2HH1 ARG A 210      29.260  34.503  16.604  1.00  0.86           H  
ATOM   3202 1HH2 ARG A 210      32.731  34.615  16.919  1.00  0.86           H  
ATOM   3203 2HH2 ARG A 210      31.218  35.380  17.327  1.00  0.86           H  
ATOM   3204  N   PRO A 211      30.604  35.406  12.369  1.00  0.84           N  
ATOM   3205  CA  PRO A 211      29.579  36.367  12.753  1.00  0.84           C  
ATOM   3206  C   PRO A 211      28.985  37.113  11.568  1.00  0.84           C  
ATOM   3207  O   PRO A 211      27.979  37.808  11.716  1.00  0.84           O  
ATOM   3208  CB  PRO A 211      30.335  37.333  13.672  1.00  0.84           C  
ATOM   3209  CG  PRO A 211      31.775  37.245  13.228  1.00  0.84           C  
ATOM   3210  CD  PRO A 211      31.976  35.809  12.805  1.00  0.84           C  
ATOM   3211  HA  PRO A 211      28.791  35.840  13.309  1.00  0.84           H  
ATOM   3212 1HB  PRO A 211      29.921  38.349  13.561  1.00  0.84           H  
ATOM   3213 2HB  PRO A 211      30.193  37.041  14.723  1.00  0.84           H  
ATOM   3214 1HG  PRO A 211      31.959  37.957  12.410  1.00  0.84           H  
ATOM   3215 2HG  PRO A 211      32.439  37.537  14.051  1.00  0.84           H  
ATOM   3216 1HD  PRO A 211      32.700  35.813  11.999  1.00  0.84           H  
ATOM   3217 2HD  PRO A 211      32.309  35.243  13.670  1.00  0.84           H  
ATOM   3218  N   GLU A 212      29.640  37.018  10.409  1.00  0.82           N  
ATOM   3219  CA  GLU A 212      29.217  37.741   9.235  1.00  0.82           C  
ATOM   3220  C   GLU A 212      28.459  36.838   8.273  1.00  0.82           C  
ATOM   3221  O   GLU A 212      27.692  37.316   7.431  1.00  0.82           O  
ATOM   3222  CB  GLU A 212      30.447  38.281   8.511  1.00  0.82           C  
ATOM   3223  CG  GLU A 212      31.377  39.103   9.387  1.00  0.82           C  
ATOM   3224  CD  GLU A 212      32.565  39.754   8.661  1.00  0.82           C  
ATOM   3225  OE1 GLU A 212      32.777  39.478   7.501  1.00  0.82           O  
ATOM   3226  OE2 GLU A 212      33.249  40.534   9.282  1.00  0.82           O  
ATOM   3227  H   GLU A 212      30.437  36.398  10.304  1.00  0.82           H  
ATOM   3228  HA  GLU A 212      28.563  38.550   9.534  1.00  0.82           H  
ATOM   3229 1HB  GLU A 212      31.007  37.461   8.059  1.00  0.82           H  
ATOM   3230 2HB  GLU A 212      30.105  38.934   7.733  1.00  0.82           H  
ATOM   3231 1HG  GLU A 212      30.817  39.832   9.902  1.00  0.82           H  
ATOM   3232 2HG  GLU A 212      31.780  38.423  10.127  1.00  0.82           H  
ATOM   3233  N   ALA A 213      28.658  35.526   8.429  1.00  0.78           N  
ATOM   3234  CA  ALA A 213      28.145  34.517   7.515  1.00  0.78           C  
ATOM   3235  C   ALA A 213      26.645  34.505   7.344  1.00  0.78           C  
ATOM   3236  O   ALA A 213      26.159  34.286   6.237  1.00  0.78           O  
ATOM   3237  CB  ALA A 213      28.545  33.169   8.018  1.00  0.78           C  
ATOM   3238  H   ALA A 213      29.251  35.199   9.196  1.00  0.78           H  
ATOM   3239  HA  ALA A 213      28.605  34.694   6.546  1.00  0.78           H  
ATOM   3240 1HB  ALA A 213      28.220  32.411   7.315  1.00  0.78           H  
ATOM   3241 2HB  ALA A 213      29.607  33.157   8.118  1.00  0.78           H  
ATOM   3242 3HB  ALA A 213      28.095  32.987   8.986  1.00  0.78           H  
ATOM   3243  N   THR A 214      25.887  34.748   8.407  1.00  0.74           N  
ATOM   3244  CA  THR A 214      24.437  34.721   8.254  1.00  0.74           C  
ATOM   3245  C   THR A 214      23.992  35.879   7.365  1.00  0.74           C  
ATOM   3246  O   THR A 214      23.150  35.714   6.477  1.00  0.74           O  
ATOM   3247  CB  THR A 214      23.706  34.773   9.592  1.00  0.74           C  
ATOM   3248  OG1 THR A 214      24.065  33.650  10.400  1.00  0.74           O  
ATOM   3249  CG2 THR A 214      22.239  34.711   9.324  1.00  0.74           C  
ATOM   3250  H   THR A 214      26.320  34.936   9.303  1.00  0.74           H  
ATOM   3251  HA  THR A 214      24.156  33.793   7.755  1.00  0.74           H  
ATOM   3252  HB  THR A 214      23.971  35.683  10.114  1.00  0.74           H  
ATOM   3253  HG1 THR A 214      23.588  33.697  11.237  1.00  0.74           H  
ATOM   3254 1HG2 THR A 214      21.685  34.731  10.261  1.00  0.74           H  
ATOM   3255 2HG2 THR A 214      21.936  35.552   8.704  1.00  0.74           H  
ATOM   3256 3HG2 THR A 214      22.038  33.789   8.803  1.00  0.74           H  
ATOM   3257  N   GLY A 215      24.572  37.057   7.610  1.00  0.71           N  
ATOM   3258  CA  GLY A 215      24.277  38.253   6.827  1.00  0.71           C  
ATOM   3259  C   GLY A 215      24.681  38.014   5.373  1.00  0.71           C  
ATOM   3260  O   GLY A 215      23.922  38.303   4.446  1.00  0.71           O  
ATOM   3261  H   GLY A 215      25.261  37.115   8.346  1.00  0.71           H  
ATOM   3262 1HA  GLY A 215      23.216  38.492   6.890  1.00  0.71           H  
ATOM   3263 2HA  GLY A 215      24.828  39.101   7.232  1.00  0.71           H  
ATOM   3264  N   TYR A 216      25.882  37.461   5.171  1.00  0.68           N  
ATOM   3265  CA  TYR A 216      26.369  37.200   3.822  1.00  0.68           C  
ATOM   3266  C   TYR A 216      25.504  36.189   3.098  1.00  0.68           C  
ATOM   3267  O   TYR A 216      25.151  36.394   1.937  1.00  0.68           O  
ATOM   3268  CB  TYR A 216      27.794  36.682   3.872  1.00  0.68           C  
ATOM   3269  CG  TYR A 216      28.756  37.710   4.306  1.00  0.68           C  
ATOM   3270  CD1 TYR A 216      29.999  37.335   4.709  1.00  0.68           C  
ATOM   3271  CD2 TYR A 216      28.384  39.040   4.333  1.00  0.68           C  
ATOM   3272  CE1 TYR A 216      30.904  38.285   5.118  1.00  0.68           C  
ATOM   3273  CE2 TYR A 216      29.281  39.995   4.752  1.00  0.68           C  
ATOM   3274  CZ  TYR A 216      30.531  39.628   5.135  1.00  0.68           C  
ATOM   3275  OH  TYR A 216      31.421  40.586   5.551  1.00  0.68           O  
ATOM   3276  H   TYR A 216      26.475  37.245   5.972  1.00  0.68           H  
ATOM   3277  HA  TYR A 216      26.341  38.131   3.256  1.00  0.68           H  
ATOM   3278 1HB  TYR A 216      27.851  35.847   4.563  1.00  0.68           H  
ATOM   3279 2HB  TYR A 216      28.092  36.326   2.898  1.00  0.68           H  
ATOM   3280  HD1 TYR A 216      30.261  36.292   4.699  1.00  0.68           H  
ATOM   3281  HD2 TYR A 216      27.381  39.332   4.026  1.00  0.68           H  
ATOM   3282  HE1 TYR A 216      31.902  37.992   5.439  1.00  0.68           H  
ATOM   3283  HE2 TYR A 216      28.997  41.046   4.782  1.00  0.68           H  
ATOM   3284  HH  TYR A 216      32.072  40.182   6.162  1.00  0.68           H  
ATOM   3285  N   GLY A 217      25.091  35.147   3.819  1.00  0.67           N  
ATOM   3286  CA  GLY A 217      24.249  34.088   3.292  1.00  0.67           C  
ATOM   3287  C   GLY A 217      22.981  34.691   2.747  1.00  0.67           C  
ATOM   3288  O   GLY A 217      22.624  34.465   1.589  1.00  0.67           O  
ATOM   3289  H   GLY A 217      25.412  35.057   4.776  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217      24.778  33.554   2.512  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217      24.010  33.384   4.085  1.00  0.67           H  
ATOM   3292  N   LEU A 218      22.321  35.491   3.578  1.00  0.67           N  
ATOM   3293  CA  LEU A 218      21.087  36.170   3.225  1.00  0.67           C  
ATOM   3294  C   LEU A 218      21.226  36.923   1.921  1.00  0.67           C  
ATOM   3295  O   LEU A 218      20.399  36.782   1.013  1.00  0.67           O  
ATOM   3296  CB  LEU A 218      20.755  37.147   4.347  1.00  0.67           C  
ATOM   3297  CG  LEU A 218      19.593  38.030   4.189  1.00  0.67           C  
ATOM   3298  CD1 LEU A 218      18.399  37.242   4.081  1.00  0.67           C  
ATOM   3299  CD2 LEU A 218      19.520  38.893   5.375  1.00  0.67           C  
ATOM   3300  H   LEU A 218      22.686  35.623   4.524  1.00  0.67           H  
ATOM   3301  HA  LEU A 218      20.296  35.427   3.129  1.00  0.67           H  
ATOM   3302 1HB  LEU A 218      20.601  36.565   5.259  1.00  0.67           H  
ATOM   3303 2HB  LEU A 218      21.603  37.783   4.509  1.00  0.67           H  
ATOM   3304  HG  LEU A 218      19.698  38.640   3.292  1.00  0.67           H  
ATOM   3305 1HD1 LEU A 218      17.546  37.889   3.998  1.00  0.67           H  
ATOM   3306 2HD1 LEU A 218      18.476  36.611   3.201  1.00  0.67           H  
ATOM   3307 3HD1 LEU A 218      18.300  36.633   4.965  1.00  0.67           H  
ATOM   3308 1HD2 LEU A 218      18.673  39.535   5.285  1.00  0.67           H  
ATOM   3309 2HD2 LEU A 218      19.418  38.276   6.266  1.00  0.67           H  
ATOM   3310 3HD2 LEU A 218      20.422  39.479   5.446  1.00  0.67           H  
ATOM   3311  N   ILE A 219      22.300  37.689   1.809  1.00  0.68           N  
ATOM   3312  CA  ILE A 219      22.524  38.468   0.614  1.00  0.68           C  
ATOM   3313  C   ILE A 219      22.805  37.593  -0.592  1.00  0.68           C  
ATOM   3314  O   ILE A 219      22.312  37.885  -1.685  1.00  0.68           O  
ATOM   3315  CB  ILE A 219      23.656  39.454   0.845  1.00  0.68           C  
ATOM   3316  CG1 ILE A 219      23.212  40.389   1.925  1.00  0.68           C  
ATOM   3317  CG2 ILE A 219      23.990  40.208  -0.389  1.00  0.68           C  
ATOM   3318  CD1 ILE A 219      21.949  41.057   1.610  1.00  0.68           C  
ATOM   3319  H   ILE A 219      22.953  37.758   2.592  1.00  0.68           H  
ATOM   3320  HA  ILE A 219      21.626  39.039   0.407  1.00  0.68           H  
ATOM   3321  HB  ILE A 219      24.536  38.916   1.202  1.00  0.68           H  
ATOM   3322 1HG1 ILE A 219      23.084  39.849   2.847  1.00  0.68           H  
ATOM   3323 2HG1 ILE A 219      23.956  41.154   2.068  1.00  0.68           H  
ATOM   3324 1HG2 ILE A 219      24.779  40.907  -0.169  1.00  0.68           H  
ATOM   3325 2HG2 ILE A 219      24.309  39.517  -1.170  1.00  0.68           H  
ATOM   3326 3HG2 ILE A 219      23.125  40.747  -0.708  1.00  0.68           H  
ATOM   3327 1HD1 ILE A 219      21.709  41.717   2.428  1.00  0.68           H  
ATOM   3328 2HD1 ILE A 219      22.062  41.625   0.692  1.00  0.68           H  
ATOM   3329 3HD1 ILE A 219      21.157  40.321   1.486  1.00  0.68           H  
ATOM   3330  N   TYR A 220      23.573  36.521  -0.415  1.00  0.69           N  
ATOM   3331  CA  TYR A 220      23.858  35.632  -1.528  1.00  0.69           C  
ATOM   3332  C   TYR A 220      22.540  35.043  -2.037  1.00  0.69           C  
ATOM   3333  O   TYR A 220      22.302  34.994  -3.247  1.00  0.69           O  
ATOM   3334  CB  TYR A 220      24.828  34.521  -1.094  1.00  0.69           C  
ATOM   3335  CG  TYR A 220      26.230  35.044  -0.747  1.00  0.69           C  
ATOM   3336  CD1 TYR A 220      27.053  34.377   0.184  1.00  0.69           C  
ATOM   3337  CD2 TYR A 220      26.677  36.202  -1.344  1.00  0.69           C  
ATOM   3338  CE1 TYR A 220      28.313  34.889   0.492  1.00  0.69           C  
ATOM   3339  CE2 TYR A 220      27.916  36.705  -1.041  1.00  0.69           C  
ATOM   3340  CZ  TYR A 220      28.744  36.064  -0.130  1.00  0.69           C  
ATOM   3341  OH  TYR A 220      29.994  36.617   0.146  1.00  0.69           O  
ATOM   3342  H   TYR A 220      23.973  36.330   0.505  1.00  0.69           H  
ATOM   3343  HA  TYR A 220      24.306  36.208  -2.337  1.00  0.69           H  
ATOM   3344 1HB  TYR A 220      24.429  34.010  -0.216  1.00  0.69           H  
ATOM   3345 2HB  TYR A 220      24.923  33.781  -1.889  1.00  0.69           H  
ATOM   3346  HD1 TYR A 220      26.712  33.471   0.662  1.00  0.69           H  
ATOM   3347  HD2 TYR A 220      26.042  36.724  -2.061  1.00  0.69           H  
ATOM   3348  HE1 TYR A 220      28.956  34.381   1.206  1.00  0.69           H  
ATOM   3349  HE2 TYR A 220      28.248  37.619  -1.527  1.00  0.69           H  
ATOM   3350  HH  TYR A 220      30.615  35.947   0.538  1.00  0.69           H  
ATOM   3351  N   TYR A 221      21.633  34.672  -1.124  1.00  0.70           N  
ATOM   3352  CA  TYR A 221      20.357  34.123  -1.566  1.00  0.70           C  
ATOM   3353  C   TYR A 221      19.555  35.150  -2.318  1.00  0.70           C  
ATOM   3354  O   TYR A 221      18.960  34.826  -3.346  1.00  0.70           O  
ATOM   3355  CB  TYR A 221      19.519  33.617  -0.405  1.00  0.70           C  
ATOM   3356  CG  TYR A 221      19.944  32.343   0.109  1.00  0.70           C  
ATOM   3357  CD1 TYR A 221      20.552  32.291   1.296  1.00  0.70           C  
ATOM   3358  CD2 TYR A 221      19.708  31.209  -0.606  1.00  0.70           C  
ATOM   3359  CE1 TYR A 221      20.945  31.136   1.792  1.00  0.70           C  
ATOM   3360  CE2 TYR A 221      20.112  30.014  -0.103  1.00  0.70           C  
ATOM   3361  CZ  TYR A 221      20.734  29.982   1.096  1.00  0.70           C  
ATOM   3362  OH  TYR A 221      21.146  28.817   1.621  1.00  0.70           O  
ATOM   3363  H   TYR A 221      21.856  34.737  -0.128  1.00  0.70           H  
ATOM   3364  HA  TYR A 221      20.556  33.292  -2.243  1.00  0.70           H  
ATOM   3365 1HB  TYR A 221      19.560  34.342   0.412  1.00  0.70           H  
ATOM   3366 2HB  TYR A 221      18.477  33.533  -0.715  1.00  0.70           H  
ATOM   3367  HD1 TYR A 221      20.706  33.196   1.861  1.00  0.70           H  
ATOM   3368  HD2 TYR A 221      19.204  31.273  -1.562  1.00  0.70           H  
ATOM   3369  HE1 TYR A 221      21.419  31.118   2.766  1.00  0.70           H  
ATOM   3370  HE2 TYR A 221      19.938  29.103  -0.650  1.00  0.70           H  
ATOM   3371  HH  TYR A 221      21.585  28.992   2.445  1.00  0.70           H  
ATOM   3372  N   VAL A 222      19.580  36.400  -1.863  1.00  0.72           N  
ATOM   3373  CA  VAL A 222      18.830  37.404  -2.580  1.00  0.72           C  
ATOM   3374  C   VAL A 222      19.380  37.602  -3.959  1.00  0.72           C  
ATOM   3375  O   VAL A 222      18.620  37.698  -4.922  1.00  0.72           O  
ATOM   3376  CB  VAL A 222      18.860  38.770  -1.925  1.00  0.72           C  
ATOM   3377  CG1 VAL A 222      18.196  39.753  -2.900  1.00  0.72           C  
ATOM   3378  CG2 VAL A 222      18.159  38.796  -0.646  1.00  0.72           C  
ATOM   3379  H   VAL A 222      20.080  36.628  -1.002  1.00  0.72           H  
ATOM   3380  HA  VAL A 222      17.816  37.065  -2.673  1.00  0.72           H  
ATOM   3381  HB  VAL A 222      19.887  39.048  -1.767  1.00  0.72           H  
ATOM   3382 1HG1 VAL A 222      18.214  40.740  -2.505  1.00  0.72           H  
ATOM   3383 2HG1 VAL A 222      18.737  39.738  -3.840  1.00  0.72           H  
ATOM   3384 3HG1 VAL A 222      17.165  39.461  -3.073  1.00  0.72           H  
ATOM   3385 1HG2 VAL A 222      18.230  39.787  -0.264  1.00  0.72           H  
ATOM   3386 2HG2 VAL A 222      17.135  38.543  -0.800  1.00  0.72           H  
ATOM   3387 3HG2 VAL A 222      18.610  38.101   0.048  1.00  0.72           H  
ATOM   3388  N   GLU A 223      20.700  37.692  -4.074  1.00  0.74           N  
ATOM   3389  CA  GLU A 223      21.260  37.917  -5.384  1.00  0.74           C  
ATOM   3390  C   GLU A 223      20.846  36.771  -6.310  1.00  0.74           C  
ATOM   3391  O   GLU A 223      20.488  37.000  -7.469  1.00  0.74           O  
ATOM   3392  CB  GLU A 223      22.779  38.069  -5.322  1.00  0.74           C  
ATOM   3393  CG  GLU A 223      23.363  38.554  -6.655  1.00  0.74           C  
ATOM   3394  CD  GLU A 223      24.845  38.833  -6.643  1.00  0.74           C  
ATOM   3395  OE1 GLU A 223      25.504  38.527  -5.680  1.00  0.74           O  
ATOM   3396  OE2 GLU A 223      25.301  39.421  -7.598  1.00  0.74           O  
ATOM   3397  H   GLU A 223      21.299  37.609  -3.252  1.00  0.74           H  
ATOM   3398  HA  GLU A 223      20.847  38.842  -5.782  1.00  0.74           H  
ATOM   3399 1HB  GLU A 223      23.052  38.772  -4.536  1.00  0.74           H  
ATOM   3400 2HB  GLU A 223      23.231  37.106  -5.072  1.00  0.74           H  
ATOM   3401 1HG  GLU A 223      23.158  37.792  -7.413  1.00  0.74           H  
ATOM   3402 2HG  GLU A 223      22.833  39.463  -6.950  1.00  0.74           H  
ATOM   3403  N   HIS A 224      20.818  35.539  -5.780  1.00  0.77           N  
ATOM   3404  CA  HIS A 224      20.419  34.394  -6.586  1.00  0.77           C  
ATOM   3405  C   HIS A 224      18.929  34.477  -6.951  1.00  0.77           C  
ATOM   3406  O   HIS A 224      18.544  34.144  -8.078  1.00  0.77           O  
ATOM   3407  CB  HIS A 224      20.720  33.066  -5.875  1.00  0.77           C  
ATOM   3408  CG  HIS A 224      22.168  32.730  -5.753  1.00  0.77           C  
ATOM   3409  ND1 HIS A 224      22.995  32.618  -6.848  1.00  0.77           N  
ATOM   3410  CD2 HIS A 224      22.934  32.446  -4.673  1.00  0.77           C  
ATOM   3411  CE1 HIS A 224      24.211  32.307  -6.446  1.00  0.77           C  
ATOM   3412  NE2 HIS A 224      24.201  32.196  -5.133  1.00  0.77           N  
ATOM   3413  H   HIS A 224      21.127  35.392  -4.817  1.00  0.77           H  
ATOM   3414  HA  HIS A 224      20.983  34.399  -7.518  1.00  0.77           H  
ATOM   3415 1HB  HIS A 224      20.277  33.075  -4.877  1.00  0.77           H  
ATOM   3416 2HB  HIS A 224      20.260  32.280  -6.425  1.00  0.77           H  
ATOM   3417  HD1 HIS A 224      22.731  32.752  -7.805  1.00  0.77           H  
ATOM   3418  HD2 HIS A 224      22.721  32.394  -3.605  1.00  0.77           H  
ATOM   3419  HE1 HIS A 224      25.016  32.181  -7.169  1.00  0.77           H  
ATOM   3420  N   MET A 225      18.079  34.962  -6.029  1.00  0.82           N  
ATOM   3421  CA  MET A 225      16.656  35.098  -6.346  1.00  0.82           C  
ATOM   3422  C   MET A 225      16.478  36.087  -7.483  1.00  0.82           C  
ATOM   3423  O   MET A 225      15.702  35.863  -8.419  1.00  0.82           O  
ATOM   3424  CB  MET A 225      15.853  35.689  -5.180  1.00  0.82           C  
ATOM   3425  CG  MET A 225      15.601  34.869  -3.938  1.00  0.82           C  
ATOM   3426  SD  MET A 225      14.394  35.702  -2.827  1.00  0.82           S  
ATOM   3427  CE  MET A 225      15.223  36.941  -2.012  1.00  0.82           C  
ATOM   3428  H   MET A 225      18.422  35.205  -5.101  1.00  0.82           H  
ATOM   3429  HA  MET A 225      16.249  34.143  -6.655  1.00  0.82           H  
ATOM   3430 1HB  MET A 225      16.340  36.599  -4.849  1.00  0.82           H  
ATOM   3431 2HB  MET A 225      14.874  35.984  -5.556  1.00  0.82           H  
ATOM   3432 1HG  MET A 225      15.188  33.924  -4.215  1.00  0.82           H  
ATOM   3433 2HG  MET A 225      16.519  34.703  -3.395  1.00  0.82           H  
ATOM   3434 1HE  MET A 225      14.530  37.468  -1.358  1.00  0.82           H  
ATOM   3435 2HE  MET A 225      16.017  36.492  -1.425  1.00  0.82           H  
ATOM   3436 3HE  MET A 225      15.634  37.626  -2.734  1.00  0.82           H  
ATOM   3437  N   LEU A 226      17.234  37.183  -7.418  1.00  0.88           N  
ATOM   3438  CA  LEU A 226      17.101  38.216  -8.419  1.00  0.88           C  
ATOM   3439  C   LEU A 226      17.555  37.710  -9.784  1.00  0.88           C  
ATOM   3440  O   LEU A 226      16.826  37.849 -10.773  1.00  0.88           O  
ATOM   3441  CB  LEU A 226      17.935  39.439  -8.007  1.00  0.88           C  
ATOM   3442  CG  LEU A 226      17.457  40.226  -6.757  1.00  0.88           C  
ATOM   3443  CD1 LEU A 226      18.529  41.285  -6.382  1.00  0.88           C  
ATOM   3444  CD2 LEU A 226      16.119  40.878  -7.045  1.00  0.88           C  
ATOM   3445  H   LEU A 226      17.874  37.311  -6.633  1.00  0.88           H  
ATOM   3446  HA  LEU A 226      16.054  38.504  -8.485  1.00  0.88           H  
ATOM   3447 1HB  LEU A 226      18.964  39.125  -7.839  1.00  0.88           H  
ATOM   3448 2HB  LEU A 226      17.920  40.124  -8.836  1.00  0.88           H  
ATOM   3449  HG  LEU A 226      17.343  39.546  -5.922  1.00  0.88           H  
ATOM   3450 1HD1 LEU A 226      18.209  41.833  -5.500  1.00  0.88           H  
ATOM   3451 2HD1 LEU A 226      19.474  40.788  -6.172  1.00  0.88           H  
ATOM   3452 3HD1 LEU A 226      18.664  41.979  -7.215  1.00  0.88           H  
ATOM   3453 1HD2 LEU A 226      15.795  41.420  -6.160  1.00  0.88           H  
ATOM   3454 2HD2 LEU A 226      16.222  41.569  -7.882  1.00  0.88           H  
ATOM   3455 3HD2 LEU A 226      15.387  40.111  -7.294  1.00  0.88           H  
ATOM   3456  N   GLU A 227      18.696  37.011  -9.836  1.00  0.96           N  
ATOM   3457  CA  GLU A 227      19.150  36.515 -11.128  1.00  0.96           C  
ATOM   3458  C   GLU A 227      18.206  35.460 -11.710  1.00  0.96           C  
ATOM   3459  O   GLU A 227      17.858  35.519 -12.891  1.00  0.96           O  
ATOM   3460  CB  GLU A 227      20.574  35.930 -11.031  1.00  0.96           C  
ATOM   3461  CG  GLU A 227      21.696  36.968 -10.829  1.00  0.96           C  
ATOM   3462  CD  GLU A 227      23.090  36.346 -10.770  1.00  0.96           C  
ATOM   3463  OE1 GLU A 227      23.190  35.156 -10.556  1.00  0.96           O  
ATOM   3464  OE2 GLU A 227      24.046  37.063 -10.969  1.00  0.96           O  
ATOM   3465  H   GLU A 227      19.266  36.888  -8.998  1.00  0.96           H  
ATOM   3466  HA  GLU A 227      19.177  37.360 -11.818  1.00  0.96           H  
ATOM   3467 1HB  GLU A 227      20.614  35.233 -10.190  1.00  0.96           H  
ATOM   3468 2HB  GLU A 227      20.794  35.366 -11.935  1.00  0.96           H  
ATOM   3469 1HG  GLU A 227      21.662  37.688 -11.646  1.00  0.96           H  
ATOM   3470 2HG  GLU A 227      21.506  37.509  -9.900  1.00  0.96           H  
ATOM   3471  N   TYR A 228      17.721  34.538 -10.872  1.00  1.03           N  
ATOM   3472  CA  TYR A 228      16.828  33.471 -11.328  1.00  1.03           C  
ATOM   3473  C   TYR A 228      15.577  34.076 -11.953  1.00  1.03           C  
ATOM   3474  O   TYR A 228      15.103  33.633 -13.000  1.00  1.03           O  
ATOM   3475  CB  TYR A 228      16.400  32.557 -10.199  1.00  1.03           C  
ATOM   3476  CG  TYR A 228      15.640  31.322 -10.685  1.00  1.03           C  
ATOM   3477  CD1 TYR A 228      16.303  30.112 -10.813  1.00  1.03           C  
ATOM   3478  CD2 TYR A 228      14.309  31.410 -11.070  1.00  1.03           C  
ATOM   3479  CE1 TYR A 228      15.623  28.999 -11.277  1.00  1.03           C  
ATOM   3480  CE2 TYR A 228      13.638  30.312 -11.525  1.00  1.03           C  
ATOM   3481  CZ  TYR A 228      14.280  29.111 -11.626  1.00  1.03           C  
ATOM   3482  OH  TYR A 228      13.596  28.021 -12.092  1.00  1.03           O  
ATOM   3483  H   TYR A 228      18.012  34.544  -9.894  1.00  1.03           H  
ATOM   3484  HA  TYR A 228      17.340  32.886 -12.090  1.00  1.03           H  
ATOM   3485 1HB  TYR A 228      17.281  32.228  -9.654  1.00  1.03           H  
ATOM   3486 2HB  TYR A 228      15.780  33.110  -9.503  1.00  1.03           H  
ATOM   3487  HD1 TYR A 228      17.355  30.034 -10.537  1.00  1.03           H  
ATOM   3488  HD2 TYR A 228      13.795  32.348 -11.014  1.00  1.03           H  
ATOM   3489  HE1 TYR A 228      16.138  28.043 -11.368  1.00  1.03           H  
ATOM   3490  HE2 TYR A 228      12.591  30.398 -11.816  1.00  1.03           H  
ATOM   3491  HH  TYR A 228      12.702  28.287 -12.327  1.00  1.03           H  
ATOM   3492  N   ALA A 229      15.035  35.093 -11.274  1.00  1.09           N  
ATOM   3493  CA  ALA A 229      13.830  35.815 -11.659  1.00  1.09           C  
ATOM   3494  C   ALA A 229      13.951  36.504 -13.016  1.00  1.09           C  
ATOM   3495  O   ALA A 229      12.938  36.916 -13.586  1.00  1.09           O  
ATOM   3496  CB  ALA A 229      13.496  36.875 -10.618  1.00  1.09           C  
ATOM   3497  H   ALA A 229      15.483  35.391 -10.405  1.00  1.09           H  
ATOM   3498  HA  ALA A 229      13.019  35.092 -11.715  1.00  1.09           H  
ATOM   3499 1HB  ALA A 229      12.573  37.382 -10.894  1.00  1.09           H  
ATOM   3500 2HB  ALA A 229      13.383  36.418  -9.662  1.00  1.09           H  
ATOM   3501 3HB  ALA A 229      14.306  37.595 -10.568  1.00  1.09           H  
ATOM   3502  N   GLY A 230      15.179  36.711 -13.504  1.00  1.11           N  
ATOM   3503  CA  GLY A 230      15.382  37.433 -14.744  1.00  1.11           C  
ATOM   3504  C   GLY A 230      15.617  38.909 -14.457  1.00  1.11           C  
ATOM   3505  O   GLY A 230      15.482  39.756 -15.342  1.00  1.11           O  
ATOM   3506  H   GLY A 230      16.000  36.325 -13.039  1.00  1.11           H  
ATOM   3507 1HA  GLY A 230      16.244  37.016 -15.264  1.00  1.11           H  
ATOM   3508 2HA  GLY A 230      14.515  37.310 -15.390  1.00  1.11           H  
ATOM   3509  N   ARG A 231      15.937  39.218 -13.202  1.00  1.07           N  
ATOM   3510  CA  ARG A 231      16.192  40.577 -12.770  1.00  1.07           C  
ATOM   3511  C   ARG A 231      17.703  40.749 -12.620  1.00  1.07           C  
ATOM   3512  O   ARG A 231      18.457  39.781 -12.731  1.00  1.07           O  
ATOM   3513  CB  ARG A 231      15.467  40.880 -11.463  1.00  1.07           C  
ATOM   3514  CG  ARG A 231      13.926  40.759 -11.524  1.00  1.07           C  
ATOM   3515  CD  ARG A 231      13.297  41.136 -10.220  1.00  1.07           C  
ATOM   3516  NE  ARG A 231      11.830  40.921 -10.180  1.00  1.07           N  
ATOM   3517  CZ  ARG A 231      10.909  41.778 -10.691  1.00  1.07           C  
ATOM   3518  NH1 ARG A 231      11.312  42.847 -11.338  1.00  1.07           N  
ATOM   3519  NH2 ARG A 231       9.606  41.560 -10.549  1.00  1.07           N  
ATOM   3520  H   ARG A 231      16.051  38.487 -12.501  1.00  1.07           H  
ATOM   3521  HA  ARG A 231      15.834  41.269 -13.532  1.00  1.07           H  
ATOM   3522 1HB  ARG A 231      15.818  40.202 -10.690  1.00  1.07           H  
ATOM   3523 2HB  ARG A 231      15.708  41.889 -11.137  1.00  1.07           H  
ATOM   3524 1HG  ARG A 231      13.542  41.420 -12.299  1.00  1.07           H  
ATOM   3525 2HG  ARG A 231      13.652  39.730 -11.762  1.00  1.07           H  
ATOM   3526 1HD  ARG A 231      13.746  40.539  -9.424  1.00  1.07           H  
ATOM   3527 2HD  ARG A 231      13.489  42.191 -10.025  1.00  1.07           H  
ATOM   3528  HE  ARG A 231      11.486  40.107  -9.687  1.00  1.07           H  
ATOM   3529 1HH1 ARG A 231      12.297  43.024 -11.452  1.00  1.07           H  
ATOM   3530 2HH1 ARG A 231      10.636  43.498 -11.722  1.00  1.07           H  
ATOM   3531 1HH2 ARG A 231       9.244  40.754  -9.999  1.00  1.07           H  
ATOM   3532 2HH2 ARG A 231       8.943  42.222 -10.979  1.00  1.07           H  
ATOM   3533  N   GLY A 232      18.160  41.984 -12.454  1.00  1.00           N  
ATOM   3534  CA  GLY A 232      19.593  42.232 -12.321  1.00  1.00           C  
ATOM   3535  C   GLY A 232      20.094  42.033 -10.897  1.00  1.00           C  
ATOM   3536  O   GLY A 232      19.376  41.537 -10.035  1.00  1.00           O  
ATOM   3537  H   GLY A 232      17.514  42.753 -12.399  1.00  1.00           H  
ATOM   3538 1HA  GLY A 232      20.137  41.568 -12.993  1.00  1.00           H  
ATOM   3539 2HA  GLY A 232      19.811  43.251 -12.642  1.00  1.00           H  
ATOM   3540  N   THR A 233      21.320  42.470 -10.653  1.00  0.90           N  
ATOM   3541  CA  THR A 233      21.988  42.319  -9.365  1.00  0.90           C  
ATOM   3542  C   THR A 233      21.705  43.485  -8.415  1.00  0.90           C  
ATOM   3543  O   THR A 233      20.887  44.354  -8.701  1.00  0.90           O  
ATOM   3544  CB  THR A 233      23.521  42.152  -9.577  1.00  0.90           C  
ATOM   3545  OG1 THR A 233      24.152  41.804  -8.322  1.00  0.90           O  
ATOM   3546  CG2 THR A 233      24.125  43.436 -10.145  1.00  0.90           C  
ATOM   3547  H   THR A 233      21.832  42.897 -11.411  1.00  0.90           H  
ATOM   3548  HA  THR A 233      21.613  41.407  -8.893  1.00  0.90           H  
ATOM   3549  HB  THR A 233      23.702  41.343 -10.286  1.00  0.90           H  
ATOM   3550  HG1 THR A 233      24.362  40.833  -8.279  1.00  0.90           H  
ATOM   3551 1HG2 THR A 233      25.195  43.297 -10.295  1.00  0.90           H  
ATOM   3552 2HG2 THR A 233      23.651  43.666 -11.098  1.00  0.90           H  
ATOM   3553 3HG2 THR A 233      23.966  44.249  -9.476  1.00  0.90           H  
ATOM   3554  N   PHE A 234      22.387  43.467  -7.272  1.00  0.80           N  
ATOM   3555  CA  PHE A 234      22.246  44.449  -6.200  1.00  0.80           C  
ATOM   3556  C   PHE A 234      22.773  45.842  -6.506  1.00  0.80           C  
ATOM   3557  O   PHE A 234      22.368  46.815  -5.866  1.00  0.80           O  
ATOM   3558  CB  PHE A 234      22.954  43.960  -4.945  1.00  0.80           C  
ATOM   3559  CG  PHE A 234      22.160  43.142  -3.971  1.00  0.80           C  
ATOM   3560  CD1 PHE A 234      22.299  41.783  -3.862  1.00  0.80           C  
ATOM   3561  CD2 PHE A 234      21.298  43.800  -3.080  1.00  0.80           C  
ATOM   3562  CE1 PHE A 234      21.595  41.103  -2.899  1.00  0.80           C  
ATOM   3563  CE2 PHE A 234      20.605  43.118  -2.119  1.00  0.80           C  
ATOM   3564  CZ  PHE A 234      20.755  41.779  -2.024  1.00  0.80           C  
ATOM   3565  H   PHE A 234      23.064  42.723  -7.180  1.00  0.80           H  
ATOM   3566  HA  PHE A 234      21.185  44.537  -5.976  1.00  0.80           H  
ATOM   3567 1HB  PHE A 234      23.803  43.351  -5.258  1.00  0.80           H  
ATOM   3568 2HB  PHE A 234      23.374  44.802  -4.420  1.00  0.80           H  
ATOM   3569  HD1 PHE A 234      22.977  41.249  -4.532  1.00  0.80           H  
ATOM   3570  HD2 PHE A 234      21.191  44.879  -3.148  1.00  0.80           H  
ATOM   3571  HE1 PHE A 234      21.715  40.028  -2.812  1.00  0.80           H  
ATOM   3572  HE2 PHE A 234      19.947  43.646  -1.429  1.00  0.80           H  
ATOM   3573  HZ  PHE A 234      20.215  41.240  -1.253  1.00  0.80           H  
ATOM   3574  N   ALA A 235      23.722  45.955  -7.412  1.00  0.73           N  
ATOM   3575  CA  ALA A 235      24.292  47.265  -7.655  1.00  0.73           C  
ATOM   3576  C   ALA A 235      23.207  48.271  -8.013  1.00  0.73           C  
ATOM   3577  O   ALA A 235      22.423  48.053  -8.939  1.00  0.73           O  
ATOM   3578  CB  ALA A 235      25.315  47.191  -8.775  1.00  0.73           C  
ATOM   3579  H   ALA A 235      24.043  45.144  -7.917  1.00  0.73           H  
ATOM   3580  HA  ALA A 235      24.780  47.593  -6.747  1.00  0.73           H  
ATOM   3581 1HB  ALA A 235      25.750  48.176  -8.929  1.00  0.73           H  
ATOM   3582 2HB  ALA A 235      26.096  46.483  -8.494  1.00  0.73           H  
ATOM   3583 3HB  ALA A 235      24.829  46.858  -9.689  1.00  0.73           H  
ATOM   3584  N   GLY A 236      23.191  49.399  -7.306  1.00  0.67           N  
ATOM   3585  CA  GLY A 236      22.242  50.479  -7.554  1.00  0.67           C  
ATOM   3586  C   GLY A 236      20.848  50.274  -6.940  1.00  0.67           C  
ATOM   3587  O   GLY A 236      19.989  51.145  -7.076  1.00  0.67           O  
ATOM   3588  H   GLY A 236      23.860  49.518  -6.547  1.00  0.67           H  
ATOM   3589 1HA  GLY A 236      22.667  51.404  -7.167  1.00  0.67           H  
ATOM   3590 2HA  GLY A 236      22.141  50.614  -8.630  1.00  0.67           H  
ATOM   3591  N   LYS A 237      20.623  49.153  -6.255  1.00  0.64           N  
ATOM   3592  CA  LYS A 237      19.305  48.850  -5.683  1.00  0.64           C  
ATOM   3593  C   LYS A 237      19.080  49.478  -4.310  1.00  0.64           C  
ATOM   3594  O   LYS A 237      20.029  49.775  -3.583  1.00  0.64           O  
ATOM   3595  CB  LYS A 237      19.108  47.331  -5.609  1.00  0.64           C  
ATOM   3596  CG  LYS A 237      19.211  46.630  -6.963  1.00  0.64           C  
ATOM   3597  CD  LYS A 237      18.135  47.090  -7.902  1.00  0.64           C  
ATOM   3598  CE  LYS A 237      18.179  46.329  -9.207  1.00  0.64           C  
ATOM   3599  NZ  LYS A 237      17.161  46.840 -10.165  1.00  0.64           N  
ATOM   3600  H   LYS A 237      21.364  48.455  -6.171  1.00  0.64           H  
ATOM   3601  HA  LYS A 237      18.541  49.253  -6.352  1.00  0.64           H  
ATOM   3602 1HB  LYS A 237      19.864  46.898  -4.951  1.00  0.64           H  
ATOM   3603 2HB  LYS A 237      18.138  47.112  -5.182  1.00  0.64           H  
ATOM   3604 1HG  LYS A 237      20.177  46.853  -7.420  1.00  0.64           H  
ATOM   3605 2HG  LYS A 237      19.133  45.551  -6.834  1.00  0.64           H  
ATOM   3606 1HD  LYS A 237      17.165  46.938  -7.441  1.00  0.64           H  
ATOM   3607 2HD  LYS A 237      18.258  48.156  -8.099  1.00  0.64           H  
ATOM   3608 1HE  LYS A 237      19.173  46.430  -9.648  1.00  0.64           H  
ATOM   3609 2HE  LYS A 237      17.990  45.271  -9.012  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 237      17.214  46.315 -11.024  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 237      16.238  46.742  -9.757  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 237      17.345  47.815 -10.349  1.00  0.64           H  
ATOM   3613  N   LYS A 238      17.812  49.694  -3.952  1.00  0.63           N  
ATOM   3614  CA  LYS A 238      17.473  50.198  -2.607  1.00  0.63           C  
ATOM   3615  C   LYS A 238      17.083  49.070  -1.655  1.00  0.63           C  
ATOM   3616  O   LYS A 238      16.159  48.301  -1.958  1.00  0.63           O  
ATOM   3617  CB  LYS A 238      16.355  51.233  -2.692  1.00  0.63           C  
ATOM   3618  CG  LYS A 238      16.751  52.528  -3.375  1.00  0.63           C  
ATOM   3619  CD  LYS A 238      15.600  53.527  -3.397  1.00  0.63           C  
ATOM   3620  CE  LYS A 238      16.031  54.836  -4.037  1.00  0.63           C  
ATOM   3621  NZ  LYS A 238      14.923  55.823  -4.086  1.00  0.63           N  
ATOM   3622  H   LYS A 238      17.070  49.474  -4.630  1.00  0.63           H  
ATOM   3623  HA  LYS A 238      18.350  50.682  -2.183  1.00  0.63           H  
ATOM   3624 1HB  LYS A 238      15.517  50.813  -3.255  1.00  0.63           H  
ATOM   3625 2HB  LYS A 238      15.992  51.463  -1.691  1.00  0.63           H  
ATOM   3626 1HG  LYS A 238      17.598  52.968  -2.843  1.00  0.63           H  
ATOM   3627 2HG  LYS A 238      17.060  52.317  -4.399  1.00  0.63           H  
ATOM   3628 1HD  LYS A 238      14.766  53.107  -3.964  1.00  0.63           H  
ATOM   3629 2HD  LYS A 238      15.254  53.718  -2.379  1.00  0.63           H  
ATOM   3630 1HE  LYS A 238      16.853  55.257  -3.459  1.00  0.63           H  
ATOM   3631 2HE  LYS A 238      16.376  54.641  -5.051  1.00  0.63           H  
ATOM   3632 1HZ  LYS A 238      15.252  56.680  -4.515  1.00  0.63           H  
ATOM   3633 2HZ  LYS A 238      14.161  55.444  -4.628  1.00  0.63           H  
ATOM   3634 3HZ  LYS A 238      14.604  56.015  -3.145  1.00  0.63           H  
ATOM   3635  N   VAL A 239      17.747  48.998  -0.488  1.00  0.63           N  
ATOM   3636  CA  VAL A 239      17.457  47.918   0.446  1.00  0.63           C  
ATOM   3637  C   VAL A 239      17.022  48.380   1.855  1.00  0.63           C  
ATOM   3638  O   VAL A 239      17.636  49.267   2.474  1.00  0.63           O  
ATOM   3639  CB  VAL A 239      18.704  47.031   0.602  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239      18.391  45.837   1.524  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239      19.240  46.617  -0.771  1.00  0.63           C  
ATOM   3642  H   VAL A 239      18.520  49.634  -0.306  1.00  0.63           H  
ATOM   3643  HA  VAL A 239      16.667  47.324   0.017  1.00  0.63           H  
ATOM   3644  HB  VAL A 239      19.476  47.608   1.103  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239      19.278  45.241   1.665  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239      18.054  46.190   2.470  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239      17.616  45.221   1.076  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239      20.136  46.019  -0.642  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239      18.511  46.055  -1.299  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239      19.486  47.511  -1.344  1.00  0.63           H  
ATOM   3651  N   ALA A 240      15.931  47.791   2.334  1.00  0.64           N  
ATOM   3652  CA  ALA A 240      15.428  48.081   3.678  1.00  0.64           C  
ATOM   3653  C   ALA A 240      15.636  46.865   4.550  1.00  0.64           C  
ATOM   3654  O   ALA A 240      15.078  45.803   4.269  1.00  0.64           O  
ATOM   3655  CB  ALA A 240      13.971  48.461   3.659  1.00  0.64           C  
ATOM   3656  H   ALA A 240      15.484  47.080   1.749  1.00  0.64           H  
ATOM   3657  HA  ALA A 240      16.005  48.904   4.101  1.00  0.64           H  
ATOM   3658 1HB  ALA A 240      13.640  48.675   4.677  1.00  0.64           H  
ATOM   3659 2HB  ALA A 240      13.850  49.345   3.047  1.00  0.64           H  
ATOM   3660 3HB  ALA A 240      13.380  47.643   3.249  1.00  0.64           H  
ATOM   3661  N   ILE A 241      16.410  47.026   5.605  1.00  0.67           N  
ATOM   3662  CA  ILE A 241      16.751  45.927   6.478  1.00  0.67           C  
ATOM   3663  C   ILE A 241      16.128  46.145   7.846  1.00  0.67           C  
ATOM   3664  O   ILE A 241      16.249  47.220   8.423  1.00  0.67           O  
ATOM   3665  CB  ILE A 241      18.284  45.844   6.604  1.00  0.67           C  
ATOM   3666  CG1 ILE A 241      18.865  45.657   5.247  1.00  0.67           C  
ATOM   3667  CG2 ILE A 241      18.694  44.702   7.527  1.00  0.67           C  
ATOM   3668  CD1 ILE A 241      20.332  45.738   5.179  1.00  0.67           C  
ATOM   3669  H   ILE A 241      16.819  47.937   5.814  1.00  0.67           H  
ATOM   3670  HA  ILE A 241      16.365  44.998   6.065  1.00  0.67           H  
ATOM   3671  HB  ILE A 241      18.645  46.775   6.958  1.00  0.67           H  
ATOM   3672 1HG1 ILE A 241      18.551  44.736   4.885  1.00  0.67           H  
ATOM   3673 2HG1 ILE A 241      18.477  46.433   4.611  1.00  0.67           H  
ATOM   3674 1HG2 ILE A 241      19.778  44.670   7.593  1.00  0.67           H  
ATOM   3675 2HG2 ILE A 241      18.273  44.865   8.519  1.00  0.67           H  
ATOM   3676 3HG2 ILE A 241      18.322  43.760   7.132  1.00  0.67           H  
ATOM   3677 1HD1 ILE A 241      20.657  45.601   4.148  1.00  0.67           H  
ATOM   3678 2HD1 ILE A 241      20.641  46.717   5.530  1.00  0.67           H  
ATOM   3679 3HD1 ILE A 241      20.770  44.963   5.807  1.00  0.67           H  
ATOM   3680  N   SER A 242      15.406  45.164   8.355  1.00  0.70           N  
ATOM   3681  CA  SER A 242      14.872  45.360   9.695  1.00  0.70           C  
ATOM   3682  C   SER A 242      15.893  44.675  10.561  1.00  0.70           C  
ATOM   3683  O   SER A 242      16.408  43.649  10.142  1.00  0.70           O  
ATOM   3684  CB  SER A 242      13.505  44.738   9.869  1.00  0.70           C  
ATOM   3685  OG  SER A 242      12.563  45.316   9.009  1.00  0.70           O  
ATOM   3686  H   SER A 242      15.315  44.283   7.852  1.00  0.70           H  
ATOM   3687  HA  SER A 242      14.836  46.418   9.943  1.00  0.70           H  
ATOM   3688 1HB  SER A 242      13.560  43.686   9.725  1.00  0.70           H  
ATOM   3689 2HB  SER A 242      13.181  44.897  10.898  1.00  0.70           H  
ATOM   3690  HG  SER A 242      11.715  44.912   9.234  1.00  0.70           H  
ATOM   3691  N   GLY A 243      16.162  45.172  11.756  1.00  0.75           N  
ATOM   3692  CA  GLY A 243      17.140  44.548  12.624  1.00  0.75           C  
ATOM   3693  C   GLY A 243      18.376  45.435  12.710  1.00  0.75           C  
ATOM   3694  O   GLY A 243      18.625  46.280  11.838  1.00  0.75           O  
ATOM   3695  H   GLY A 243      15.724  46.014  12.107  1.00  0.75           H  
ATOM   3696 1HA  GLY A 243      16.712  44.416  13.617  1.00  0.75           H  
ATOM   3697 2HA  GLY A 243      17.407  43.563  12.246  1.00  0.75           H  
ATOM   3698  N   SER A 244      19.137  45.258  13.789  1.00  0.79           N  
ATOM   3699  CA  SER A 244      20.373  45.996  14.015  1.00  0.79           C  
ATOM   3700  C   SER A 244      21.393  45.061  14.641  1.00  0.79           C  
ATOM   3701  O   SER A 244      22.425  45.500  15.153  1.00  0.79           O  
ATOM   3702  CB  SER A 244      20.145  47.190  14.905  1.00  0.79           C  
ATOM   3703  OG  SER A 244      19.723  46.799  16.180  1.00  0.79           O  
ATOM   3704  H   SER A 244      18.852  44.576  14.474  1.00  0.79           H  
ATOM   3705  HA  SER A 244      20.762  46.342  13.056  1.00  0.79           H  
ATOM   3706 1HB  SER A 244      21.064  47.765  14.986  1.00  0.79           H  
ATOM   3707 2HB  SER A 244      19.396  47.825  14.455  1.00  0.79           H  
ATOM   3708  HG  SER A 244      19.535  47.622  16.658  1.00  0.79           H  
ATOM   3709  N   GLY A 245      21.052  43.772  14.655  1.00  0.81           N  
ATOM   3710  CA  GLY A 245      21.909  42.746  15.226  1.00  0.81           C  
ATOM   3711  C   GLY A 245      22.927  42.362  14.179  1.00  0.81           C  
ATOM   3712  O   GLY A 245      22.930  42.951  13.097  1.00  0.81           O  
ATOM   3713  H   GLY A 245      20.183  43.503  14.222  1.00  0.81           H  
ATOM   3714 1HA  GLY A 245      22.409  43.125  16.117  1.00  0.81           H  
ATOM   3715 2HA  GLY A 245      21.316  41.879  15.515  1.00  0.81           H  
ATOM   3716  N   ASN A 246      23.729  41.336  14.440  1.00  0.82           N  
ATOM   3717  CA  ASN A 246      24.783  40.990  13.492  1.00  0.82           C  
ATOM   3718  C   ASN A 246      24.269  40.647  12.096  1.00  0.82           C  
ATOM   3719  O   ASN A 246      24.871  41.037  11.099  1.00  0.82           O  
ATOM   3720  CB  ASN A 246      25.610  39.831  14.021  1.00  0.82           C  
ATOM   3721  CG  ASN A 246      26.516  40.214  15.158  1.00  0.82           C  
ATOM   3722  OD1 ASN A 246      26.815  41.391  15.388  1.00  0.82           O  
ATOM   3723  ND2 ASN A 246      26.968  39.225  15.885  1.00  0.82           N  
ATOM   3724  H   ASN A 246      23.658  40.844  15.321  1.00  0.82           H  
ATOM   3725  HA  ASN A 246      25.440  41.855  13.388  1.00  0.82           H  
ATOM   3726 1HB  ASN A 246      24.945  39.034  14.353  1.00  0.82           H  
ATOM   3727 2HB  ASN A 246      26.221  39.425  13.212  1.00  0.82           H  
ATOM   3728 1HD2 ASN A 246      27.576  39.408  16.656  1.00  0.82           H  
ATOM   3729 2HD2 ASN A 246      26.703  38.286  15.668  1.00  0.82           H  
ATOM   3730  N   VAL A 247      23.117  39.995  11.985  1.00  0.81           N  
ATOM   3731  CA  VAL A 247      22.690  39.616  10.646  1.00  0.81           C  
ATOM   3732  C   VAL A 247      22.416  40.860   9.817  1.00  0.81           C  
ATOM   3733  O   VAL A 247      22.872  40.969   8.680  1.00  0.81           O  
ATOM   3734  CB  VAL A 247      21.404  38.787  10.695  1.00  0.81           C  
ATOM   3735  CG1 VAL A 247      20.917  38.527   9.260  1.00  0.81           C  
ATOM   3736  CG2 VAL A 247      21.644  37.538  11.456  1.00  0.81           C  
ATOM   3737  H   VAL A 247      22.594  39.723  12.803  1.00  0.81           H  
ATOM   3738  HA  VAL A 247      23.483  39.035  10.173  1.00  0.81           H  
ATOM   3739  HB  VAL A 247      20.626  39.361  11.193  1.00  0.81           H  
ATOM   3740 1HG1 VAL A 247      19.981  37.960   9.282  1.00  0.81           H  
ATOM   3741 2HG1 VAL A 247      20.759  39.471   8.761  1.00  0.81           H  
ATOM   3742 3HG1 VAL A 247      21.667  37.961   8.719  1.00  0.81           H  
ATOM   3743 1HG2 VAL A 247      20.722  36.953  11.496  1.00  0.81           H  
ATOM   3744 2HG2 VAL A 247      22.405  36.983  10.971  1.00  0.81           H  
ATOM   3745 3HG2 VAL A 247      21.964  37.785  12.468  1.00  0.81           H  
ATOM   3746  N   ALA A 248      21.671  41.796  10.406  1.00  0.78           N  
ATOM   3747  CA  ALA A 248      21.303  43.057   9.772  1.00  0.78           C  
ATOM   3748  C   ALA A 248      22.509  43.927   9.460  1.00  0.78           C  
ATOM   3749  O   ALA A 248      22.574  44.576   8.413  1.00  0.78           O  
ATOM   3750  CB  ALA A 248      20.384  43.829  10.682  1.00  0.78           C  
ATOM   3751  H   ALA A 248      21.363  41.622  11.350  1.00  0.78           H  
ATOM   3752  HA  ALA A 248      20.791  42.826   8.840  1.00  0.78           H  
ATOM   3753 1HB  ALA A 248      20.090  44.759  10.201  1.00  0.78           H  
ATOM   3754 2HB  ALA A 248      19.509  43.246  10.902  1.00  0.78           H  
ATOM   3755 3HB  ALA A 248      20.911  44.051  11.603  1.00  0.78           H  
ATOM   3756  N   GLN A 249      23.477  43.945  10.379  1.00  0.74           N  
ATOM   3757  CA  GLN A 249      24.672  44.759  10.211  1.00  0.74           C  
ATOM   3758  C   GLN A 249      25.502  44.257   9.053  1.00  0.74           C  
ATOM   3759  O   GLN A 249      25.990  45.040   8.238  1.00  0.74           O  
ATOM   3760  CB  GLN A 249      25.529  44.672  11.467  1.00  0.74           C  
ATOM   3761  CG  GLN A 249      24.980  45.331  12.706  1.00  0.74           C  
ATOM   3762  CD  GLN A 249      25.772  44.864  13.907  1.00  0.74           C  
ATOM   3763  OE1 GLN A 249      26.955  44.540  13.772  1.00  0.74           O  
ATOM   3764  NE2 GLN A 249      25.151  44.799  15.068  1.00  0.74           N  
ATOM   3765  H   GLN A 249      23.369  43.402  11.238  1.00  0.74           H  
ATOM   3766  HA  GLN A 249      24.379  45.790  10.017  1.00  0.74           H  
ATOM   3767 1HB  GLN A 249      25.693  43.622  11.705  1.00  0.74           H  
ATOM   3768 2HB  GLN A 249      26.507  45.108  11.262  1.00  0.74           H  
ATOM   3769 1HG  GLN A 249      25.104  46.412  12.620  1.00  0.74           H  
ATOM   3770 2HG  GLN A 249      23.937  45.091  12.838  1.00  0.74           H  
ATOM   3771 1HE2 GLN A 249      25.646  44.477  15.872  1.00  0.74           H  
ATOM   3772 2HE2 GLN A 249      24.165  45.059  15.133  1.00  0.74           H  
ATOM   3773  N   TYR A 250      25.643  42.941   8.961  1.00  0.70           N  
ATOM   3774  CA  TYR A 250      26.461  42.382   7.913  1.00  0.70           C  
ATOM   3775  C   TYR A 250      25.699  42.330   6.610  1.00  0.70           C  
ATOM   3776  O   TYR A 250      26.287  42.519   5.545  1.00  0.70           O  
ATOM   3777  CB  TYR A 250      27.056  41.061   8.375  1.00  0.70           C  
ATOM   3778  CG  TYR A 250      28.093  41.367   9.445  1.00  0.70           C  
ATOM   3779  CD1 TYR A 250      27.931  40.957  10.765  1.00  0.70           C  
ATOM   3780  CD2 TYR A 250      29.189  42.124   9.097  1.00  0.70           C  
ATOM   3781  CE1 TYR A 250      28.859  41.298  11.721  1.00  0.70           C  
ATOM   3782  CE2 TYR A 250      30.123  42.474  10.050  1.00  0.70           C  
ATOM   3783  CZ  TYR A 250      29.962  42.066  11.360  1.00  0.70           C  
ATOM   3784  OH  TYR A 250      30.903  42.416  12.304  1.00  0.70           O  
ATOM   3785  H   TYR A 250      25.217  42.323   9.655  1.00  0.70           H  
ATOM   3786  HA  TYR A 250      27.304  43.053   7.755  1.00  0.70           H  
ATOM   3787 1HB  TYR A 250      26.282  40.421   8.806  1.00  0.70           H  
ATOM   3788 2HB  TYR A 250      27.534  40.528   7.549  1.00  0.70           H  
ATOM   3789  HD1 TYR A 250      27.080  40.361  11.047  1.00  0.70           H  
ATOM   3790  HD2 TYR A 250      29.314  42.448   8.064  1.00  0.70           H  
ATOM   3791  HE1 TYR A 250      28.724  40.967  12.751  1.00  0.70           H  
ATOM   3792  HE2 TYR A 250      30.990  43.073   9.767  1.00  0.70           H  
ATOM   3793  HH  TYR A 250      31.624  42.884  11.875  1.00  0.70           H  
ATOM   3794  N   ALA A 251      24.378  42.142   6.674  1.00  0.67           N  
ATOM   3795  CA  ALA A 251      23.597  42.181   5.456  1.00  0.67           C  
ATOM   3796  C   ALA A 251      23.744  43.569   4.857  1.00  0.67           C  
ATOM   3797  O   ALA A 251      23.981  43.714   3.659  1.00  0.67           O  
ATOM   3798  CB  ALA A 251      22.137  41.879   5.742  1.00  0.67           C  
ATOM   3799  H   ALA A 251      23.911  41.955   7.556  1.00  0.67           H  
ATOM   3800  HA  ALA A 251      23.996  41.447   4.757  1.00  0.67           H  
ATOM   3801 1HB  ALA A 251      21.570  41.917   4.825  1.00  0.67           H  
ATOM   3802 2HB  ALA A 251      22.066  40.887   6.181  1.00  0.67           H  
ATOM   3803 3HB  ALA A 251      21.744  42.612   6.443  1.00  0.67           H  
ATOM   3804  N   ALA A 252      23.674  44.605   5.710  1.00  0.66           N  
ATOM   3805  CA  ALA A 252      23.812  45.975   5.244  1.00  0.66           C  
ATOM   3806  C   ALA A 252      25.193  46.233   4.679  1.00  0.66           C  
ATOM   3807  O   ALA A 252      25.316  46.791   3.589  1.00  0.66           O  
ATOM   3808  CB  ALA A 252      23.537  46.939   6.378  1.00  0.66           C  
ATOM   3809  H   ALA A 252      23.474  44.450   6.698  1.00  0.66           H  
ATOM   3810  HA  ALA A 252      23.090  46.132   4.449  1.00  0.66           H  
ATOM   3811 1HB  ALA A 252      23.611  47.962   6.019  1.00  0.66           H  
ATOM   3812 2HB  ALA A 252      22.555  46.764   6.768  1.00  0.66           H  
ATOM   3813 3HB  ALA A 252      24.262  46.777   7.168  1.00  0.66           H  
ATOM   3814  N   LEU A 253      26.246  45.767   5.357  1.00  0.64           N  
ATOM   3815  CA  LEU A 253      27.577  46.013   4.824  1.00  0.64           C  
ATOM   3816  C   LEU A 253      27.778  45.320   3.494  1.00  0.64           C  
ATOM   3817  O   LEU A 253      28.363  45.898   2.579  1.00  0.64           O  
ATOM   3818  CB  LEU A 253      28.667  45.558   5.802  1.00  0.64           C  
ATOM   3819  CG  LEU A 253      28.793  46.399   7.067  1.00  0.64           C  
ATOM   3820  CD1 LEU A 253      29.777  45.779   8.014  1.00  0.64           C  
ATOM   3821  CD2 LEU A 253      29.206  47.801   6.686  1.00  0.64           C  
ATOM   3822  H   LEU A 253      26.128  45.303   6.259  1.00  0.64           H  
ATOM   3823  HA  LEU A 253      27.688  47.083   4.670  1.00  0.64           H  
ATOM   3824 1HB  LEU A 253      28.447  44.533   6.105  1.00  0.64           H  
ATOM   3825 2HB  LEU A 253      29.628  45.567   5.289  1.00  0.64           H  
ATOM   3826  HG  LEU A 253      27.864  46.423   7.562  1.00  0.64           H  
ATOM   3827 1HD1 LEU A 253      29.843  46.393   8.921  1.00  0.64           H  
ATOM   3828 2HD1 LEU A 253      29.440  44.794   8.270  1.00  0.64           H  
ATOM   3829 3HD1 LEU A 253      30.756  45.724   7.544  1.00  0.64           H  
ATOM   3830 1HD2 LEU A 253      29.297  48.415   7.589  1.00  0.64           H  
ATOM   3831 2HD2 LEU A 253      30.167  47.766   6.182  1.00  0.64           H  
ATOM   3832 3HD2 LEU A 253      28.457  48.228   6.023  1.00  0.64           H  
ATOM   3833  N   LYS A 254      27.258  44.104   3.355  1.00  0.64           N  
ATOM   3834  CA  LYS A 254      27.426  43.368   2.116  1.00  0.64           C  
ATOM   3835  C   LYS A 254      26.610  44.027   1.015  1.00  0.64           C  
ATOM   3836  O   LYS A 254      27.056  44.128  -0.127  1.00  0.64           O  
ATOM   3837  CB  LYS A 254      27.051  41.915   2.288  1.00  0.64           C  
ATOM   3838  CG  LYS A 254      27.409  41.055   1.106  1.00  0.64           C  
ATOM   3839  CD  LYS A 254      28.927  41.013   0.962  1.00  0.64           C  
ATOM   3840  CE  LYS A 254      29.373  40.050  -0.089  1.00  0.64           C  
ATOM   3841  NZ  LYS A 254      30.864  40.048  -0.241  1.00  0.64           N  
ATOM   3842  H   LYS A 254      26.772  43.660   4.135  1.00  0.64           H  
ATOM   3843  HA  LYS A 254      28.478  43.414   1.829  1.00  0.64           H  
ATOM   3844 1HB  LYS A 254      27.535  41.535   3.155  1.00  0.64           H  
ATOM   3845 2HB  LYS A 254      25.993  41.847   2.470  1.00  0.64           H  
ATOM   3846 1HG  LYS A 254      27.019  40.043   1.242  1.00  0.64           H  
ATOM   3847 2HG  LYS A 254      26.987  41.484   0.204  1.00  0.64           H  
ATOM   3848 1HD  LYS A 254      29.292  42.008   0.692  1.00  0.64           H  
ATOM   3849 2HD  LYS A 254      29.385  40.734   1.907  1.00  0.64           H  
ATOM   3850 1HE  LYS A 254      29.049  39.064   0.198  1.00  0.64           H  
ATOM   3851 2HE  LYS A 254      28.917  40.314  -1.042  1.00  0.64           H  
ATOM   3852 1HZ  LYS A 254      31.133  39.377  -0.946  1.00  0.64           H  
ATOM   3853 2HZ  LYS A 254      31.186  40.980  -0.512  1.00  0.64           H  
ATOM   3854 3HZ  LYS A 254      31.291  39.794   0.642  1.00  0.64           H  
ATOM   3855  N   CYS A 255      25.409  44.509   1.347  1.00  0.64           N  
ATOM   3856  CA  CYS A 255      24.605  45.163   0.334  1.00  0.64           C  
ATOM   3857  C   CYS A 255      25.396  46.345  -0.218  1.00  0.64           C  
ATOM   3858  O   CYS A 255      25.538  46.490  -1.438  1.00  0.64           O  
ATOM   3859  CB  CYS A 255      23.293  45.693   0.943  1.00  0.64           C  
ATOM   3860  SG  CYS A 255      22.092  44.472   1.408  1.00  0.64           S  
ATOM   3861  H   CYS A 255      25.043  44.400   2.292  1.00  0.64           H  
ATOM   3862  HA  CYS A 255      24.387  44.456  -0.467  1.00  0.64           H  
ATOM   3863 1HB  CYS A 255      23.533  46.264   1.835  1.00  0.64           H  
ATOM   3864 2HB  CYS A 255      22.816  46.376   0.265  1.00  0.64           H  
ATOM   3865  HG  CYS A 255      22.869  43.906   2.364  1.00  0.64           H  
ATOM   3866  N   ILE A 256      26.041  47.088   0.690  1.00  0.64           N  
ATOM   3867  CA  ILE A 256      26.865  48.240   0.348  1.00  0.64           C  
ATOM   3868  C   ILE A 256      28.081  47.816  -0.500  1.00  0.64           C  
ATOM   3869  O   ILE A 256      28.360  48.436  -1.530  1.00  0.64           O  
ATOM   3870  CB  ILE A 256      27.275  48.964   1.654  1.00  0.64           C  
ATOM   3871  CG1 ILE A 256      26.009  49.597   2.297  1.00  0.64           C  
ATOM   3872  CG2 ILE A 256      28.342  50.019   1.405  1.00  0.64           C  
ATOM   3873  CD1 ILE A 256      26.199  50.056   3.732  1.00  0.64           C  
ATOM   3874  H   ILE A 256      25.900  46.879   1.679  1.00  0.64           H  
ATOM   3875  HA  ILE A 256      26.266  48.928  -0.240  1.00  0.64           H  
ATOM   3876  HB  ILE A 256      27.660  48.241   2.356  1.00  0.64           H  
ATOM   3877 1HG1 ILE A 256      25.707  50.457   1.699  1.00  0.64           H  
ATOM   3878 2HG1 ILE A 256      25.209  48.868   2.272  1.00  0.64           H  
ATOM   3879 1HG2 ILE A 256      28.597  50.495   2.346  1.00  0.64           H  
ATOM   3880 2HG2 ILE A 256      29.227  49.546   0.981  1.00  0.64           H  
ATOM   3881 3HG2 ILE A 256      27.956  50.765   0.710  1.00  0.64           H  
ATOM   3882 1HD1 ILE A 256      25.267  50.490   4.104  1.00  0.64           H  
ATOM   3883 2HD1 ILE A 256      26.478  49.208   4.353  1.00  0.64           H  
ATOM   3884 3HD1 ILE A 256      26.974  50.795   3.760  1.00  0.64           H  
ATOM   3885  N   GLU A 257      28.777  46.732  -0.123  1.00  0.65           N  
ATOM   3886  CA  GLU A 257      29.934  46.261  -0.902  1.00  0.65           C  
ATOM   3887  C   GLU A 257      29.552  45.877  -2.332  1.00  0.65           C  
ATOM   3888  O   GLU A 257      30.336  46.067  -3.264  1.00  0.65           O  
ATOM   3889  CB  GLU A 257      30.619  45.039  -0.275  1.00  0.65           C  
ATOM   3890  CG  GLU A 257      31.397  45.275   1.011  1.00  0.65           C  
ATOM   3891  CD  GLU A 257      32.094  44.009   1.501  1.00  0.65           C  
ATOM   3892  OE1 GLU A 257      31.955  42.975   0.860  1.00  0.65           O  
ATOM   3893  OE2 GLU A 257      32.770  44.077   2.499  1.00  0.65           O  
ATOM   3894  H   GLU A 257      28.519  46.254   0.740  1.00  0.65           H  
ATOM   3895  HA  GLU A 257      30.660  47.071  -0.953  1.00  0.65           H  
ATOM   3896 1HB  GLU A 257      29.859  44.290  -0.059  1.00  0.65           H  
ATOM   3897 2HB  GLU A 257      31.302  44.601  -0.998  1.00  0.65           H  
ATOM   3898 1HG  GLU A 257      32.144  46.047   0.835  1.00  0.65           H  
ATOM   3899 2HG  GLU A 257      30.720  45.634   1.778  1.00  0.65           H  
ATOM   3900  N   LEU A 258      28.333  45.372  -2.510  1.00  0.65           N  
ATOM   3901  CA  LEU A 258      27.842  44.949  -3.817  1.00  0.65           C  
ATOM   3902  C   LEU A 258      27.331  46.132  -4.656  1.00  0.65           C  
ATOM   3903  O   LEU A 258      26.859  45.948  -5.781  1.00  0.65           O  
ATOM   3904  CB  LEU A 258      26.724  43.909  -3.653  1.00  0.65           C  
ATOM   3905  CG  LEU A 258      27.125  42.568  -3.031  1.00  0.65           C  
ATOM   3906  CD1 LEU A 258      25.877  41.727  -2.833  1.00  0.65           C  
ATOM   3907  CD2 LEU A 258      28.114  41.870  -3.925  1.00  0.65           C  
ATOM   3908  H   LEU A 258      27.743  45.219  -1.689  1.00  0.65           H  
ATOM   3909  HA  LEU A 258      28.667  44.485  -4.353  1.00  0.65           H  
ATOM   3910 1HB  LEU A 258      25.952  44.343  -3.014  1.00  0.65           H  
ATOM   3911 2HB  LEU A 258      26.288  43.710  -4.630  1.00  0.65           H  
ATOM   3912  HG  LEU A 258      27.580  42.737  -2.062  1.00  0.65           H  
ATOM   3913 1HD1 LEU A 258      26.153  40.775  -2.382  1.00  0.65           H  
ATOM   3914 2HD1 LEU A 258      25.185  42.260  -2.179  1.00  0.65           H  
ATOM   3915 3HD1 LEU A 258      25.401  41.545  -3.797  1.00  0.65           H  
ATOM   3916 1HD2 LEU A 258      28.396  40.917  -3.482  1.00  0.65           H  
ATOM   3917 2HD2 LEU A 258      27.659  41.692  -4.903  1.00  0.65           H  
ATOM   3918 3HD2 LEU A 258      29.000  42.496  -4.044  1.00  0.65           H  
ATOM   3919  N   GLY A 259      27.416  47.350  -4.110  1.00  0.65           N  
ATOM   3920  CA  GLY A 259      26.981  48.554  -4.799  1.00  0.65           C  
ATOM   3921  C   GLY A 259      25.538  48.956  -4.509  1.00  0.65           C  
ATOM   3922  O   GLY A 259      25.005  49.860  -5.161  1.00  0.65           O  
ATOM   3923  H   GLY A 259      27.813  47.471  -3.179  1.00  0.65           H  
ATOM   3924 1HA  GLY A 259      27.640  49.372  -4.507  1.00  0.65           H  
ATOM   3925 2HA  GLY A 259      27.112  48.418  -5.870  1.00  0.65           H  
ATOM   3926  N   ALA A 260      24.876  48.266  -3.586  1.00  0.64           N  
ATOM   3927  CA  ALA A 260      23.495  48.600  -3.252  1.00  0.64           C  
ATOM   3928  C   ALA A 260      23.483  49.728  -2.273  1.00  0.64           C  
ATOM   3929  O   ALA A 260      24.485  50.024  -1.619  1.00  0.64           O  
ATOM   3930  CB  ALA A 260      22.719  47.448  -2.650  1.00  0.64           C  
ATOM   3931  H   ALA A 260      25.338  47.530  -3.053  1.00  0.64           H  
ATOM   3932  HA  ALA A 260      22.988  48.919  -4.164  1.00  0.64           H  
ATOM   3933 1HB  ALA A 260      21.702  47.773  -2.436  1.00  0.64           H  
ATOM   3934 2HB  ALA A 260      22.697  46.638  -3.342  1.00  0.64           H  
ATOM   3935 3HB  ALA A 260      23.184  47.142  -1.758  1.00  0.64           H  
ATOM   3936  N   THR A 261      22.345  50.359  -2.161  1.00  0.64           N  
ATOM   3937  CA  THR A 261      22.174  51.375  -1.167  1.00  0.64           C  
ATOM   3938  C   THR A 261      21.264  50.824  -0.088  1.00  0.64           C  
ATOM   3939  O   THR A 261      20.292  50.135  -0.393  1.00  0.64           O  
ATOM   3940  CB  THR A 261      21.538  52.609  -1.818  1.00  0.64           C  
ATOM   3941  OG1 THR A 261      20.262  52.264  -2.351  1.00  0.64           O  
ATOM   3942  CG2 THR A 261      22.421  53.103  -2.943  1.00  0.64           C  
ATOM   3943  H   THR A 261      21.565  50.108  -2.759  1.00  0.64           H  
ATOM   3944  HA  THR A 261      23.136  51.634  -0.725  1.00  0.64           H  
ATOM   3945  HB  THR A 261      21.415  53.377  -1.087  1.00  0.64           H  
ATOM   3946  HG1 THR A 261      20.332  51.412  -2.846  1.00  0.64           H  
ATOM   3947 1HG2 THR A 261      21.965  53.977  -3.406  1.00  0.64           H  
ATOM   3948 2HG2 THR A 261      23.399  53.369  -2.544  1.00  0.64           H  
ATOM   3949 3HG2 THR A 261      22.534  52.314  -3.690  1.00  0.64           H  
ATOM   3950  N   VAL A 262      21.540  51.176   1.152  1.00  0.64           N  
ATOM   3951  CA  VAL A 262      20.673  50.791   2.247  1.00  0.64           C  
ATOM   3952  C   VAL A 262      19.914  52.023   2.662  1.00  0.64           C  
ATOM   3953  O   VAL A 262      20.501  53.079   2.930  1.00  0.64           O  
ATOM   3954  CB  VAL A 262      21.470  50.154   3.411  1.00  0.64           C  
ATOM   3955  CG1 VAL A 262      20.538  49.823   4.606  1.00  0.64           C  
ATOM   3956  CG2 VAL A 262      22.141  48.854   2.894  1.00  0.64           C  
ATOM   3957  H   VAL A 262      22.370  51.722   1.337  1.00  0.64           H  
ATOM   3958  HA  VAL A 262      19.958  50.048   1.895  1.00  0.64           H  
ATOM   3959  HB  VAL A 262      22.230  50.849   3.750  1.00  0.64           H  
ATOM   3960 1HG1 VAL A 262      21.116  49.372   5.413  1.00  0.64           H  
ATOM   3961 2HG1 VAL A 262      20.071  50.736   4.971  1.00  0.64           H  
ATOM   3962 3HG1 VAL A 262      19.761  49.122   4.285  1.00  0.64           H  
ATOM   3963 1HG2 VAL A 262      22.718  48.402   3.691  1.00  0.64           H  
ATOM   3964 2HG2 VAL A 262      21.374  48.155   2.559  1.00  0.64           H  
ATOM   3965 3HG2 VAL A 262      22.802  49.090   2.062  1.00  0.64           H  
ATOM   3966  N   VAL A 263      18.601  51.895   2.674  1.00  0.64           N  
ATOM   3967  CA  VAL A 263      17.754  53.017   2.986  1.00  0.64           C  
ATOM   3968  C   VAL A 263      17.250  52.926   4.413  1.00  0.64           C  
ATOM   3969  O   VAL A 263      16.854  53.936   4.990  1.00  0.64           O  
ATOM   3970  CB  VAL A 263      16.579  53.111   1.981  1.00  0.64           C  
ATOM   3971  CG1 VAL A 263      17.135  53.275   0.567  1.00  0.64           C  
ATOM   3972  CG2 VAL A 263      15.691  51.888   2.042  1.00  0.64           C  
ATOM   3973  H   VAL A 263      18.201  50.989   2.455  1.00  0.64           H  
ATOM   3974  HA  VAL A 263      18.341  53.929   2.889  1.00  0.64           H  
ATOM   3975  HB  VAL A 263      15.991  53.999   2.220  1.00  0.64           H  
ATOM   3976 1HG1 VAL A 263      16.307  53.374  -0.132  1.00  0.64           H  
ATOM   3977 2HG1 VAL A 263      17.759  54.167   0.519  1.00  0.64           H  
ATOM   3978 3HG1 VAL A 263      17.734  52.398   0.302  1.00  0.64           H  
ATOM   3979 1HG2 VAL A 263      14.880  52.007   1.330  1.00  0.64           H  
ATOM   3980 2HG2 VAL A 263      16.260  51.036   1.783  1.00  0.64           H  
ATOM   3981 3HG2 VAL A 263      15.283  51.770   3.040  1.00  0.64           H  
ATOM   3982  N   SER A 264      17.324  51.740   5.025  1.00  0.66           N  
ATOM   3983  CA  SER A 264      16.903  51.665   6.431  1.00  0.66           C  
ATOM   3984  C   SER A 264      17.402  50.473   7.254  1.00  0.66           C  
ATOM   3985  O   SER A 264      17.628  49.384   6.719  1.00  0.66           O  
ATOM   3986  CB  SER A 264      15.409  51.751   6.530  1.00  0.66           C  
ATOM   3987  OG  SER A 264      14.990  51.696   7.858  1.00  0.66           O  
ATOM   3988  H   SER A 264      17.623  50.921   4.493  1.00  0.66           H  
ATOM   3989  HA  SER A 264      17.296  52.548   6.919  1.00  0.66           H  
ATOM   3990 1HB  SER A 264      15.080  52.678   6.108  1.00  0.66           H  
ATOM   3991 2HB  SER A 264      14.960  50.942   5.963  1.00  0.66           H  
ATOM   3992  HG  SER A 264      15.609  52.269   8.353  1.00  0.66           H  
ATOM   3993  N   LEU A 265      17.575  50.741   8.570  1.00  0.70           N  
ATOM   3994  CA  LEU A 265      17.925  49.797   9.664  1.00  0.70           C  
ATOM   3995  C   LEU A 265      16.958  49.974  10.865  1.00  0.70           C  
ATOM   3996  O   LEU A 265      16.436  51.075  11.072  1.00  0.70           O  
ATOM   3997  CB  LEU A 265      19.409  49.951  10.024  1.00  0.70           C  
ATOM   3998  CG  LEU A 265      20.360  49.474   8.896  1.00  0.70           C  
ATOM   3999  CD1 LEU A 265      21.769  49.919   9.105  1.00  0.70           C  
ATOM   4000  CD2 LEU A 265      20.309  47.956   8.910  1.00  0.70           C  
ATOM   4001  H   LEU A 265      17.381  51.707   8.837  1.00  0.70           H  
ATOM   4002  HA  LEU A 265      17.804  48.785   9.292  1.00  0.70           H  
ATOM   4003 1HB  LEU A 265      19.619  51.001  10.235  1.00  0.70           H  
ATOM   4004 2HB  LEU A 265      19.618  49.361  10.922  1.00  0.70           H  
ATOM   4005  HG  LEU A 265      20.020  49.855   7.942  1.00  0.70           H  
ATOM   4006 1HD1 LEU A 265      22.370  49.528   8.293  1.00  0.70           H  
ATOM   4007 2HD1 LEU A 265      21.814  51.010   9.105  1.00  0.70           H  
ATOM   4008 3HD1 LEU A 265      22.137  49.529  10.052  1.00  0.70           H  
ATOM   4009 1HD2 LEU A 265      20.930  47.552   8.126  1.00  0.70           H  
ATOM   4010 2HD2 LEU A 265      20.658  47.588   9.875  1.00  0.70           H  
ATOM   4011 3HD2 LEU A 265      19.286  47.651   8.772  1.00  0.70           H  
ATOM   4012  N   SER A 266      16.679  48.908  11.647  1.00  0.73           N  
ATOM   4013  CA  SER A 266      15.653  49.044  12.718  1.00  0.73           C  
ATOM   4014  C   SER A 266      15.719  48.096  13.908  1.00  0.73           C  
ATOM   4015  O   SER A 266      16.078  46.936  13.761  1.00  0.73           O  
ATOM   4016  CB  SER A 266      14.289  48.898  12.118  1.00  0.73           C  
ATOM   4017  OG  SER A 266      13.283  48.948  13.097  1.00  0.73           O  
ATOM   4018  H   SER A 266      17.169  48.018  11.499  1.00  0.73           H  
ATOM   4019  HA  SER A 266      15.726  50.052  13.113  1.00  0.73           H  
ATOM   4020 1HB  SER A 266      14.156  49.709  11.444  1.00  0.73           H  
ATOM   4021 2HB  SER A 266      14.213  47.978  11.557  1.00  0.73           H  
ATOM   4022  HG  SER A 266      13.576  49.602  13.772  1.00  0.73           H  
ATOM   4023  N   ASP A 267      15.277  48.553  15.076  1.00  0.77           N  
ATOM   4024  CA  ASP A 267      15.241  47.662  16.230  1.00  0.77           C  
ATOM   4025  C   ASP A 267      13.944  47.836  17.011  1.00  0.77           C  
ATOM   4026  O   ASP A 267      13.022  48.520  16.567  1.00  0.77           O  
ATOM   4027  CB  ASP A 267      16.467  47.887  17.134  1.00  0.77           C  
ATOM   4028  CG  ASP A 267      16.572  49.272  17.814  1.00  0.77           C  
ATOM   4029  OD1 ASP A 267      15.585  49.947  17.963  1.00  0.77           O  
ATOM   4030  OD2 ASP A 267      17.669  49.626  18.203  1.00  0.77           O  
ATOM   4031  H   ASP A 267      14.941  49.511  15.148  1.00  0.77           H  
ATOM   4032  HA  ASP A 267      15.274  46.632  15.874  1.00  0.77           H  
ATOM   4033 1HB  ASP A 267      16.513  47.115  17.896  1.00  0.77           H  
ATOM   4034 2HB  ASP A 267      17.352  47.766  16.518  1.00  0.77           H  
ATOM   4035  N   SER A 268      13.892  47.268  18.209  1.00  0.79           N  
ATOM   4036  CA  SER A 268      12.697  47.296  19.045  1.00  0.79           C  
ATOM   4037  C   SER A 268      12.243  48.695  19.482  1.00  0.79           C  
ATOM   4038  O   SER A 268      11.133  48.849  19.995  1.00  0.79           O  
ATOM   4039  CB  SER A 268      12.934  46.450  20.271  1.00  0.79           C  
ATOM   4040  OG  SER A 268      13.931  47.015  21.070  1.00  0.79           O  
ATOM   4041  H   SER A 268      14.691  46.755  18.541  1.00  0.79           H  
ATOM   4042  HA  SER A 268      11.884  46.850  18.472  1.00  0.79           H  
ATOM   4043 1HB  SER A 268      12.007  46.383  20.839  1.00  0.79           H  
ATOM   4044 2HB  SER A 268      13.217  45.441  19.980  1.00  0.79           H  
ATOM   4045  HG  SER A 268      13.790  47.967  21.016  1.00  0.79           H  
ATOM   4046  N   LYS A 269      13.109  49.700  19.346  1.00  0.78           N  
ATOM   4047  CA  LYS A 269      12.765  51.053  19.743  1.00  0.78           C  
ATOM   4048  C   LYS A 269      12.351  51.938  18.564  1.00  0.78           C  
ATOM   4049  O   LYS A 269      11.903  53.062  18.775  1.00  0.78           O  
ATOM   4050  CB  LYS A 269      13.933  51.699  20.478  1.00  0.78           C  
ATOM   4051  CG  LYS A 269      14.376  50.962  21.751  1.00  0.78           C  
ATOM   4052  CD  LYS A 269      13.259  50.922  22.791  1.00  0.78           C  
ATOM   4053  CE  LYS A 269      13.726  50.277  24.096  1.00  0.78           C  
ATOM   4054  NZ  LYS A 269      12.626  50.199  25.101  1.00  0.78           N  
ATOM   4055  H   LYS A 269      14.021  49.552  18.899  1.00  0.78           H  
ATOM   4056  HA  LYS A 269      11.916  51.004  20.424  1.00  0.78           H  
ATOM   4057 1HB  LYS A 269      14.795  51.736  19.801  1.00  0.78           H  
ATOM   4058 2HB  LYS A 269      13.679  52.727  20.738  1.00  0.78           H  
ATOM   4059 1HG  LYS A 269      14.671  49.945  21.495  1.00  0.78           H  
ATOM   4060 2HG  LYS A 269      15.237  51.471  22.180  1.00  0.78           H  
ATOM   4061 1HD  LYS A 269      12.919  51.937  22.999  1.00  0.78           H  
ATOM   4062 2HD  LYS A 269      12.416  50.349  22.396  1.00  0.78           H  
ATOM   4063 1HE  LYS A 269      14.086  49.270  23.886  1.00  0.78           H  
ATOM   4064 2HE  LYS A 269      14.544  50.865  24.512  1.00  0.78           H  
ATOM   4065 1HZ  LYS A 269      12.969  49.768  25.948  1.00  0.78           H  
ATOM   4066 2HZ  LYS A 269      12.292  51.130  25.308  1.00  0.78           H  
ATOM   4067 3HZ  LYS A 269      11.868  49.645  24.723  1.00  0.78           H  
ATOM   4068  N   GLY A 270      12.527  51.459  17.325  1.00  0.77           N  
ATOM   4069  CA  GLY A 270      12.218  52.311  16.174  1.00  0.77           C  
ATOM   4070  C   GLY A 270      13.105  52.082  14.941  1.00  0.77           C  
ATOM   4071  O   GLY A 270      13.819  51.077  14.807  1.00  0.77           O  
ATOM   4072  H   GLY A 270      12.857  50.506  17.182  1.00  0.77           H  
ATOM   4073 1HA  GLY A 270      11.173  52.168  15.895  1.00  0.77           H  
ATOM   4074 2HA  GLY A 270      12.307  53.350  16.479  1.00  0.77           H  
ATOM   4075  N   SER A 271      13.058  53.030  14.008  1.00  0.75           N  
ATOM   4076  CA  SER A 271      13.812  52.865  12.772  1.00  0.75           C  
ATOM   4077  C   SER A 271      14.592  54.077  12.322  1.00  0.75           C  
ATOM   4078  O   SER A 271      14.211  55.225  12.559  1.00  0.75           O  
ATOM   4079  CB  SER A 271      12.863  52.496  11.654  1.00  0.75           C  
ATOM   4080  OG  SER A 271      11.936  53.522  11.418  1.00  0.75           O  
ATOM   4081  H   SER A 271      12.463  53.842  14.165  1.00  0.75           H  
ATOM   4082  HA  SER A 271      14.525  52.057  12.910  1.00  0.75           H  
ATOM   4083 1HB  SER A 271      13.440  52.308  10.746  1.00  0.75           H  
ATOM   4084 2HB  SER A 271      12.336  51.583  11.909  1.00  0.75           H  
ATOM   4085  HG  SER A 271      11.297  53.471  12.148  1.00  0.75           H  
ATOM   4086  N   LEU A 272      15.671  53.788  11.607  1.00  0.76           N  
ATOM   4087  CA  LEU A 272      16.528  54.780  10.993  1.00  0.76           C  
ATOM   4088  C   LEU A 272      16.326  54.727   9.498  1.00  0.76           C  
ATOM   4089  O   LEU A 272      16.545  53.682   8.870  1.00  0.76           O  
ATOM   4090  CB  LEU A 272      17.984  54.486  11.313  1.00  0.76           C  
ATOM   4091  CG  LEU A 272      18.339  54.423  12.706  1.00  0.76           C  
ATOM   4092  CD1 LEU A 272      19.779  54.000  12.778  1.00  0.76           C  
ATOM   4093  CD2 LEU A 272      18.097  55.765  13.296  1.00  0.76           C  
ATOM   4094  H   LEU A 272      15.909  52.808  11.469  1.00  0.76           H  
ATOM   4095  HA  LEU A 272      16.257  55.771  11.354  1.00  0.76           H  
ATOM   4096 1HB  LEU A 272      18.277  53.547  10.840  1.00  0.76           H  
ATOM   4097 2HB  LEU A 272      18.579  55.291  10.911  1.00  0.76           H  
ATOM   4098  HG  LEU A 272      17.729  53.697  13.232  1.00  0.76           H  
ATOM   4099 1HD1 LEU A 272      20.103  53.970  13.811  1.00  0.76           H  
ATOM   4100 2HD1 LEU A 272      19.881  53.014  12.326  1.00  0.76           H  
ATOM   4101 3HD1 LEU A 272      20.389  54.696  12.233  1.00  0.76           H  
ATOM   4102 1HD2 LEU A 272      18.364  55.768  14.357  1.00  0.76           H  
ATOM   4103 2HD2 LEU A 272      18.675  56.503  12.769  1.00  0.76           H  
ATOM   4104 3HD2 LEU A 272      17.059  56.008  13.174  1.00  0.76           H  
ATOM   4105  N   VAL A 273      15.889  55.838   8.928  1.00  0.80           N  
ATOM   4106  CA  VAL A 273      15.572  55.876   7.514  1.00  0.80           C  
ATOM   4107  C   VAL A 273      16.334  56.981   6.782  1.00  0.80           C  
ATOM   4108  O   VAL A 273      16.419  58.119   7.245  1.00  0.80           O  
ATOM   4109  CB  VAL A 273      14.044  56.060   7.359  1.00  0.80           C  
ATOM   4110  CG1 VAL A 273      13.654  56.114   5.905  1.00  0.80           C  
ATOM   4111  CG2 VAL A 273      13.303  54.895   8.049  1.00  0.80           C  
ATOM   4112  H   VAL A 273      15.747  56.669   9.502  1.00  0.80           H  
ATOM   4113  HA  VAL A 273      15.847  54.923   7.070  1.00  0.80           H  
ATOM   4114  HB  VAL A 273      13.754  56.991   7.819  1.00  0.80           H  
ATOM   4115 1HG1 VAL A 273      12.578  56.247   5.815  1.00  0.80           H  
ATOM   4116 2HG1 VAL A 273      14.148  56.931   5.431  1.00  0.80           H  
ATOM   4117 3HG1 VAL A 273      13.947  55.189   5.421  1.00  0.80           H  
ATOM   4118 1HG2 VAL A 273      12.241  55.038   7.947  1.00  0.80           H  
ATOM   4119 2HG2 VAL A 273      13.584  53.954   7.585  1.00  0.80           H  
ATOM   4120 3HG2 VAL A 273      13.552  54.863   9.110  1.00  0.80           H  
ATOM   4121  N   ALA A 274      16.949  56.648   5.658  1.00  0.88           N  
ATOM   4122  CA  ALA A 274      17.636  57.673   4.887  1.00  0.88           C  
ATOM   4123  C   ALA A 274      16.594  58.682   4.435  1.00  0.88           C  
ATOM   4124  O   ALA A 274      15.490  58.296   4.061  1.00  0.88           O  
ATOM   4125  CB  ALA A 274      18.391  57.035   3.734  1.00  0.88           C  
ATOM   4126  H   ALA A 274      16.903  55.692   5.314  1.00  0.88           H  
ATOM   4127  HA  ALA A 274      18.330  58.206   5.520  1.00  0.88           H  
ATOM   4128 1HB  ALA A 274      18.886  57.807   3.165  1.00  0.88           H  
ATOM   4129 2HB  ALA A 274      19.131  56.333   4.128  1.00  0.88           H  
ATOM   4130 3HB  ALA A 274      17.690  56.505   3.093  1.00  0.88           H  
ATOM   4131  N   THR A 275      16.926  59.968   4.440  1.00  0.97           N  
ATOM   4132  CA  THR A 275      15.946  60.971   4.024  1.00  0.97           C  
ATOM   4133  C   THR A 275      15.625  60.917   2.523  1.00  0.97           C  
ATOM   4134  O   THR A 275      14.558  60.458   2.117  1.00  0.97           O  
ATOM   4135  CB  THR A 275      16.466  62.359   4.408  1.00  0.97           C  
ATOM   4136  OG1 THR A 275      17.759  62.536   3.812  1.00  0.97           O  
ATOM   4137  CG2 THR A 275      16.549  62.499   5.925  1.00  0.97           C  
ATOM   4138  H   THR A 275      17.851  60.261   4.766  1.00  0.97           H  
ATOM   4139  HA  THR A 275      15.023  60.787   4.572  1.00  0.97           H  
ATOM   4140  HB  THR A 275      15.794  63.119   4.012  1.00  0.97           H  
ATOM   4141  HG1 THR A 275      18.416  61.982   4.305  1.00  0.97           H  
ATOM   4142 1HG2 THR A 275      16.933  63.487   6.187  1.00  0.97           H  
ATOM   4143 2HG2 THR A 275      15.561  62.363   6.361  1.00  0.97           H  
ATOM   4144 3HG2 THR A 275      17.203  61.753   6.303  1.00  0.97           H  
ATOM   4145  N   ALA A 276      16.561  61.368   1.701  1.00  1.03           N  
ATOM   4146  CA  ALA A 276      16.410  61.288   0.250  1.00  1.03           C  
ATOM   4147  C   ALA A 276      17.752  61.415  -0.442  1.00  1.03           C  
ATOM   4148  O   ALA A 276      18.461  62.403  -0.265  1.00  1.03           O  
ATOM   4149  CB  ALA A 276      15.471  62.369  -0.254  1.00  1.03           C  
ATOM   4150  H   ALA A 276      17.378  61.775   2.133  1.00  1.03           H  
ATOM   4151  HA  ALA A 276      15.994  60.311   0.004  1.00  1.03           H  
ATOM   4152 1HB  ALA A 276      15.364  62.272  -1.337  1.00  1.03           H  
ATOM   4153 2HB  ALA A 276      14.495  62.261   0.218  1.00  1.03           H  
ATOM   4154 3HB  ALA A 276      15.882  63.348  -0.017  1.00  1.03           H  
ATOM   4155  N   ASP A 277      18.097  60.394  -1.225  1.00  1.05           N  
ATOM   4156  CA  ASP A 277      19.362  60.294  -1.965  1.00  1.05           C  
ATOM   4157  C   ASP A 277      20.601  60.400  -1.063  1.00  1.05           C  
ATOM   4158  O   ASP A 277      21.686  60.769  -1.519  1.00  1.05           O  
ATOM   4159  CB  ASP A 277      19.425  61.361  -3.059  1.00  1.05           C  
ATOM   4160  CG  ASP A 277      18.316  61.184  -4.101  1.00  1.05           C  
ATOM   4161  OD1 ASP A 277      17.732  60.121  -4.140  1.00  1.05           O  
ATOM   4162  OD2 ASP A 277      18.064  62.104  -4.843  1.00  1.05           O  
ATOM   4163  H   ASP A 277      17.438  59.634  -1.316  1.00  1.05           H  
ATOM   4164  HA  ASP A 277      19.391  59.318  -2.450  1.00  1.05           H  
ATOM   4165 1HB  ASP A 277      19.348  62.356  -2.620  1.00  1.05           H  
ATOM   4166 2HB  ASP A 277      20.390  61.305  -3.563  1.00  1.05           H  
ATOM   4167  N   LYS A 278      20.436  60.023   0.203  1.00  1.01           N  
ATOM   4168  CA  LYS A 278      21.492  60.058   1.206  1.00  1.01           C  
ATOM   4169  C   LYS A 278      21.515  58.754   2.016  1.00  1.01           C  
ATOM   4170  O   LYS A 278      21.132  58.752   3.182  1.00  1.01           O  
ATOM   4171  CB  LYS A 278      21.277  61.265   2.126  1.00  1.01           C  
ATOM   4172  CG  LYS A 278      21.386  62.639   1.406  1.00  1.01           C  
ATOM   4173  CD  LYS A 278      21.084  63.809   2.323  1.00  1.01           C  
ATOM   4174  CE  LYS A 278      21.117  65.132   1.581  1.00  1.01           C  
ATOM   4175  NZ  LYS A 278      20.808  66.279   2.492  1.00  1.01           N  
ATOM   4176  H   LYS A 278      19.515  59.726   0.483  1.00  1.01           H  
ATOM   4177  HA  LYS A 278      22.445  60.200   0.707  1.00  1.01           H  
ATOM   4178 1HB  LYS A 278      20.290  61.204   2.589  1.00  1.01           H  
ATOM   4179 2HB  LYS A 278      22.010  61.242   2.921  1.00  1.01           H  
ATOM   4180 1HG  LYS A 278      22.399  62.750   1.017  1.00  1.01           H  
ATOM   4181 2HG  LYS A 278      20.706  62.683   0.576  1.00  1.01           H  
ATOM   4182 1HD  LYS A 278      20.099  63.675   2.781  1.00  1.01           H  
ATOM   4183 2HD  LYS A 278      21.821  63.861   3.095  1.00  1.01           H  
ATOM   4184 1HE  LYS A 278      22.105  65.275   1.150  1.00  1.01           H  
ATOM   4185 2HE  LYS A 278      20.379  65.108   0.777  1.00  1.01           H  
ATOM   4186 1HZ  LYS A 278      20.834  67.144   1.976  1.00  1.01           H  
ATOM   4187 2HZ  LYS A 278      19.884  66.150   2.890  1.00  1.01           H  
ATOM   4188 3HZ  LYS A 278      21.489  66.311   3.237  1.00  1.01           H  
ATOM   4189  N   PRO A 279      21.962  57.636   1.425  1.00  0.93           N  
ATOM   4190  CA  PRO A 279      21.909  56.283   1.960  1.00  0.93           C  
ATOM   4191  C   PRO A 279      22.879  56.056   3.093  1.00  0.93           C  
ATOM   4192  O   PRO A 279      23.785  56.869   3.323  1.00  0.93           O  
ATOM   4193  CB  PRO A 279      22.250  55.435   0.747  1.00  0.93           C  
ATOM   4194  CG  PRO A 279      23.144  56.304  -0.096  1.00  0.93           C  
ATOM   4195  CD  PRO A 279      22.599  57.703   0.079  1.00  0.93           C  
ATOM   4196  HA  PRO A 279      20.879  56.065   2.294  1.00  0.93           H  
ATOM   4197 1HB  PRO A 279      22.733  54.495   1.072  1.00  0.93           H  
ATOM   4198 2HB  PRO A 279      21.321  55.161   0.242  1.00  0.93           H  
ATOM   4199 1HG  PRO A 279      24.187  56.208   0.242  1.00  0.93           H  
ATOM   4200 2HG  PRO A 279      23.118  55.970  -1.146  1.00  0.93           H  
ATOM   4201 1HD  PRO A 279      23.432  58.407   0.046  1.00  0.93           H  
ATOM   4202 2HD  PRO A 279      21.858  57.896  -0.699  1.00  0.93           H  
ATOM   4203  N   PHE A 280      22.708  54.947   3.805  1.00  0.85           N  
ATOM   4204  CA  PHE A 280      23.631  54.602   4.879  1.00  0.85           C  
ATOM   4205  C   PHE A 280      24.952  54.175   4.281  1.00  0.85           C  
ATOM   4206  O   PHE A 280      24.981  53.430   3.299  1.00  0.85           O  
ATOM   4207  CB  PHE A 280      23.038  53.480   5.737  1.00  0.85           C  
ATOM   4208  CG  PHE A 280      21.930  53.934   6.640  1.00  0.85           C  
ATOM   4209  CD1 PHE A 280      20.618  53.902   6.215  1.00  0.85           C  
ATOM   4210  CD2 PHE A 280      22.198  54.392   7.927  1.00  0.85           C  
ATOM   4211  CE1 PHE A 280      19.612  54.332   7.024  1.00  0.85           C  
ATOM   4212  CE2 PHE A 280      21.173  54.817   8.746  1.00  0.85           C  
ATOM   4213  CZ  PHE A 280      19.879  54.786   8.270  1.00  0.85           C  
ATOM   4214  H   PHE A 280      21.939  54.311   3.576  1.00  0.85           H  
ATOM   4215  HA  PHE A 280      23.804  55.470   5.508  1.00  0.85           H  
ATOM   4216 1HB  PHE A 280      22.645  52.705   5.090  1.00  0.85           H  
ATOM   4217 2HB  PHE A 280      23.824  53.034   6.347  1.00  0.85           H  
ATOM   4218  HD1 PHE A 280      20.389  53.547   5.224  1.00  0.85           H  
ATOM   4219  HD2 PHE A 280      23.221  54.417   8.277  1.00  0.85           H  
ATOM   4220  HE1 PHE A 280      18.593  54.323   6.672  1.00  0.85           H  
ATOM   4221  HE2 PHE A 280      21.383  55.187   9.754  1.00  0.85           H  
ATOM   4222  HZ  PHE A 280      19.072  55.128   8.868  1.00  0.85           H  
ATOM   4223  N   THR A 281      26.054  54.620   4.877  1.00  0.78           N  
ATOM   4224  CA  THR A 281      27.352  54.194   4.391  1.00  0.78           C  
ATOM   4225  C   THR A 281      27.846  53.068   5.254  1.00  0.78           C  
ATOM   4226  O   THR A 281      27.278  52.813   6.319  1.00  0.78           O  
ATOM   4227  CB  THR A 281      28.359  55.333   4.466  1.00  0.78           C  
ATOM   4228  OG1 THR A 281      28.608  55.646   5.852  1.00  0.78           O  
ATOM   4229  CG2 THR A 281      27.788  56.564   3.756  1.00  0.78           C  
ATOM   4230  H   THR A 281      26.021  55.278   5.669  1.00  0.78           H  
ATOM   4231  HA  THR A 281      27.262  53.841   3.363  1.00  0.78           H  
ATOM   4232  HB  THR A 281      29.292  55.035   3.994  1.00  0.78           H  
ATOM   4233  HG1 THR A 281      27.816  56.052   6.235  1.00  0.78           H  
ATOM   4234 1HG2 THR A 281      28.500  57.386   3.816  1.00  0.78           H  
ATOM   4235 2HG2 THR A 281      27.596  56.323   2.712  1.00  0.78           H  
ATOM   4236 3HG2 THR A 281      26.851  56.861   4.234  1.00  0.78           H  
ATOM   4237  N   ALA A 282      28.935  52.425   4.845  1.00  0.74           N  
ATOM   4238  CA  ALA A 282      29.485  51.367   5.672  1.00  0.74           C  
ATOM   4239  C   ALA A 282      29.845  51.911   7.045  1.00  0.74           C  
ATOM   4240  O   ALA A 282      29.650  51.236   8.051  1.00  0.74           O  
ATOM   4241  CB  ALA A 282      30.707  50.761   5.018  1.00  0.74           C  
ATOM   4242  H   ALA A 282      29.368  52.665   3.965  1.00  0.74           H  
ATOM   4243  HA  ALA A 282      28.720  50.602   5.800  1.00  0.74           H  
ATOM   4244 1HB  ALA A 282      31.098  49.965   5.650  1.00  0.74           H  
ATOM   4245 2HB  ALA A 282      30.439  50.353   4.045  1.00  0.74           H  
ATOM   4246 3HB  ALA A 282      31.470  51.527   4.896  1.00  0.74           H  
ATOM   4247  N   GLU A 283      30.338  53.155   7.090  1.00  0.73           N  
ATOM   4248  CA  GLU A 283      30.721  53.756   8.357  1.00  0.73           C  
ATOM   4249  C   GLU A 283      29.511  53.912   9.269  1.00  0.73           C  
ATOM   4250  O   GLU A 283      29.610  53.650  10.468  1.00  0.73           O  
ATOM   4251  CB  GLU A 283      31.414  55.107   8.145  1.00  0.73           C  
ATOM   4252  CG  GLU A 283      32.800  55.000   7.500  1.00  0.73           C  
ATOM   4253  CD  GLU A 283      33.482  56.338   7.286  1.00  0.73           C  
ATOM   4254  OE1 GLU A 283      32.875  57.352   7.537  1.00  0.73           O  
ATOM   4255  OE2 GLU A 283      34.617  56.337   6.868  1.00  0.73           O  
ATOM   4256  H   GLU A 283      30.448  53.682   6.236  1.00  0.73           H  
ATOM   4257  HA  GLU A 283      31.429  53.088   8.850  1.00  0.73           H  
ATOM   4258 1HB  GLU A 283      30.792  55.736   7.507  1.00  0.73           H  
ATOM   4259 2HB  GLU A 283      31.521  55.616   9.103  1.00  0.73           H  
ATOM   4260 1HG  GLU A 283      33.433  54.379   8.135  1.00  0.73           H  
ATOM   4261 2HG  GLU A 283      32.694  54.495   6.540  1.00  0.73           H  
ATOM   4262  N   HIS A 284      28.342  54.246   8.708  1.00  0.73           N  
ATOM   4263  CA  HIS A 284      27.179  54.400   9.590  1.00  0.73           C  
ATOM   4264  C   HIS A 284      26.782  53.041  10.132  1.00  0.73           C  
ATOM   4265  O   HIS A 284      26.393  52.910  11.295  1.00  0.73           O  
ATOM   4266  CB  HIS A 284      25.955  54.995   8.886  1.00  0.73           C  
ATOM   4267  CG  HIS A 284      26.133  56.384   8.476  1.00  0.73           C  
ATOM   4268  ND1 HIS A 284      26.534  56.735   7.204  1.00  0.73           N  
ATOM   4269  CD2 HIS A 284      26.021  57.538   9.174  1.00  0.73           C  
ATOM   4270  CE1 HIS A 284      26.660  58.058   7.142  1.00  0.73           C  
ATOM   4271  NE2 HIS A 284      26.358  58.561   8.324  1.00  0.73           N  
ATOM   4272  H   HIS A 284      28.303  54.451   7.706  1.00  0.73           H  
ATOM   4273  HA  HIS A 284      27.435  55.040  10.432  1.00  0.73           H  
ATOM   4274 1HB  HIS A 284      25.720  54.397   8.001  1.00  0.73           H  
ATOM   4275 2HB  HIS A 284      25.100  54.946   9.558  1.00  0.73           H  
ATOM   4276  HD2 HIS A 284      25.733  57.638  10.221  1.00  0.73           H  
ATOM   4277  HE1 HIS A 284      26.962  58.629   6.264  1.00  0.73           H  
ATOM   4278  HE2 HIS A 284      26.373  59.539   8.571  1.00  0.73           H  
ATOM   4279  N   VAL A 285      26.904  52.018   9.296  1.00  0.75           N  
ATOM   4280  CA  VAL A 285      26.532  50.687   9.723  1.00  0.75           C  
ATOM   4281  C   VAL A 285      27.494  50.237  10.828  1.00  0.75           C  
ATOM   4282  O   VAL A 285      27.070  49.623  11.811  1.00  0.75           O  
ATOM   4283  CB  VAL A 285      26.526  49.717   8.549  1.00  0.75           C  
ATOM   4284  CG1 VAL A 285      26.251  48.320   9.057  1.00  0.75           C  
ATOM   4285  CG2 VAL A 285      25.482  50.150   7.533  1.00  0.75           C  
ATOM   4286  H   VAL A 285      27.234  52.183   8.341  1.00  0.75           H  
ATOM   4287  HA  VAL A 285      25.524  50.722  10.132  1.00  0.75           H  
ATOM   4288  HB  VAL A 285      27.495  49.720   8.079  1.00  0.75           H  
ATOM   4289 1HG1 VAL A 285      26.240  47.641   8.226  1.00  0.75           H  
ATOM   4290 2HG1 VAL A 285      27.025  48.023   9.767  1.00  0.75           H  
ATOM   4291 3HG1 VAL A 285      25.277  48.294   9.545  1.00  0.75           H  
ATOM   4292 1HG2 VAL A 285      25.490  49.456   6.695  1.00  0.75           H  
ATOM   4293 2HG2 VAL A 285      24.513  50.152   7.997  1.00  0.75           H  
ATOM   4294 3HG2 VAL A 285      25.711  51.148   7.179  1.00  0.75           H  
ATOM   4295  N   ASP A 286      28.797  50.524  10.666  1.00  0.77           N  
ATOM   4296  CA  ASP A 286      29.770  50.196  11.705  1.00  0.77           C  
ATOM   4297  C   ASP A 286      29.446  50.943  13.010  1.00  0.77           C  
ATOM   4298  O   ASP A 286      29.585  50.376  14.097  1.00  0.77           O  
ATOM   4299  CB  ASP A 286      31.208  50.513  11.266  1.00  0.77           C  
ATOM   4300  CG  ASP A 286      31.790  49.525  10.212  1.00  0.77           C  
ATOM   4301  OD1 ASP A 286      31.207  48.486   9.992  1.00  0.77           O  
ATOM   4302  OD2 ASP A 286      32.840  49.816   9.676  1.00  0.77           O  
ATOM   4303  H   ASP A 286      29.106  50.989   9.812  1.00  0.77           H  
ATOM   4304  HA  ASP A 286      29.710  49.127  11.900  1.00  0.77           H  
ATOM   4305 1HB  ASP A 286      31.231  51.518  10.844  1.00  0.77           H  
ATOM   4306 2HB  ASP A 286      31.858  50.515  12.138  1.00  0.77           H  
ATOM   4307  N   GLN A 287      28.979  52.201  12.912  1.00  0.79           N  
ATOM   4308  CA  GLN A 287      28.596  52.950  14.112  1.00  0.79           C  
ATOM   4309  C   GLN A 287      27.423  52.259  14.802  1.00  0.79           C  
ATOM   4310  O   GLN A 287      27.415  52.138  16.032  1.00  0.79           O  
ATOM   4311  CB  GLN A 287      28.278  54.412  13.774  1.00  0.79           C  
ATOM   4312  CG  GLN A 287      29.523  55.237  13.419  1.00  0.79           C  
ATOM   4313  CD  GLN A 287      29.221  56.654  12.932  1.00  0.79           C  
ATOM   4314  OE1 GLN A 287      28.403  56.881  12.041  1.00  0.79           O  
ATOM   4315  NE2 GLN A 287      29.892  57.631  13.538  1.00  0.79           N  
ATOM   4316  H   GLN A 287      28.919  52.648  11.998  1.00  0.79           H  
ATOM   4317  HA  GLN A 287      29.437  52.946  14.801  1.00  0.79           H  
ATOM   4318 1HB  GLN A 287      27.606  54.442  12.926  1.00  0.79           H  
ATOM   4319 2HB  GLN A 287      27.769  54.882  14.615  1.00  0.79           H  
ATOM   4320 1HG  GLN A 287      30.142  55.316  14.310  1.00  0.79           H  
ATOM   4321 2HG  GLN A 287      30.072  54.719  12.639  1.00  0.79           H  
ATOM   4322 1HE2 GLN A 287      29.742  58.584  13.270  1.00  0.79           H  
ATOM   4323 2HE2 GLN A 287      30.549  57.414  14.261  1.00  0.79           H  
ATOM   4324  N   ILE A 288      26.479  51.736  14.013  1.00  0.83           N  
ATOM   4325  CA  ILE A 288      25.364  50.977  14.564  1.00  0.83           C  
ATOM   4326  C   ILE A 288      25.862  49.733  15.261  1.00  0.83           C  
ATOM   4327  O   ILE A 288      25.407  49.412  16.361  1.00  0.83           O  
ATOM   4328  CB  ILE A 288      24.322  50.610  13.493  1.00  0.83           C  
ATOM   4329  CG1 ILE A 288      23.627  51.875  13.071  1.00  0.83           C  
ATOM   4330  CG2 ILE A 288      23.396  49.519  14.003  1.00  0.83           C  
ATOM   4331  CD1 ILE A 288      22.776  51.783  11.840  1.00  0.83           C  
ATOM   4332  H   ILE A 288      26.532  51.896  13.005  1.00  0.83           H  
ATOM   4333  HA  ILE A 288      24.864  51.601  15.304  1.00  0.83           H  
ATOM   4334  HB  ILE A 288      24.829  50.241  12.613  1.00  0.83           H  
ATOM   4335 1HG1 ILE A 288      23.009  52.208  13.895  1.00  0.83           H  
ATOM   4336 2HG1 ILE A 288      24.390  52.599  12.897  1.00  0.83           H  
ATOM   4337 1HG2 ILE A 288      22.669  49.264  13.232  1.00  0.83           H  
ATOM   4338 2HG2 ILE A 288      23.979  48.631  14.258  1.00  0.83           H  
ATOM   4339 3HG2 ILE A 288      22.894  49.871  14.887  1.00  0.83           H  
ATOM   4340 1HD1 ILE A 288      22.341  52.758  11.624  1.00  0.83           H  
ATOM   4341 2HD1 ILE A 288      23.399  51.475  11.006  1.00  0.83           H  
ATOM   4342 3HD1 ILE A 288      21.983  51.057  12.000  1.00  0.83           H  
ATOM   4343  N   ALA A 289      26.800  49.024  14.631  1.00  0.90           N  
ATOM   4344  CA  ALA A 289      27.354  47.831  15.243  1.00  0.90           C  
ATOM   4345  C   ALA A 289      27.992  48.166  16.580  1.00  0.90           C  
ATOM   4346  O   ALA A 289      27.801  47.443  17.560  1.00  0.90           O  
ATOM   4347  CB  ALA A 289      28.381  47.210  14.327  1.00  0.90           C  
ATOM   4348  H   ALA A 289      27.114  49.319  13.705  1.00  0.90           H  
ATOM   4349  HA  ALA A 289      26.542  47.136  15.418  1.00  0.90           H  
ATOM   4350 1HB  ALA A 289      28.775  46.304  14.781  1.00  0.90           H  
ATOM   4351 2HB  ALA A 289      27.916  46.969  13.370  1.00  0.90           H  
ATOM   4352 3HB  ALA A 289      29.189  47.908  14.160  1.00  0.90           H  
ATOM   4353  N   GLY A 290      28.681  49.310  16.635  1.00  1.00           N  
ATOM   4354  CA  GLY A 290      29.307  49.805  17.852  1.00  1.00           C  
ATOM   4355  C   GLY A 290      28.247  49.988  18.927  1.00  1.00           C  
ATOM   4356  O   GLY A 290      28.353  49.469  20.040  1.00  1.00           O  
ATOM   4357  H   GLY A 290      28.808  49.844  15.775  1.00  1.00           H  
ATOM   4358 1HA  GLY A 290      30.078  49.114  18.184  1.00  1.00           H  
ATOM   4359 2HA  GLY A 290      29.786  50.761  17.640  1.00  1.00           H  
ATOM   4360  N   LEU A 291      27.193  50.702  18.584  1.00  1.14           N  
ATOM   4361  CA  LEU A 291      26.146  50.943  19.549  1.00  1.14           C  
ATOM   4362  C   LEU A 291      25.512  49.631  20.008  1.00  1.14           C  
ATOM   4363  O   LEU A 291      25.243  49.455  21.198  1.00  1.14           O  
ATOM   4364  CB  LEU A 291      25.097  51.858  18.922  1.00  1.14           C  
ATOM   4365  CG  LEU A 291      25.576  53.285  18.661  1.00  1.14           C  
ATOM   4366  CD1 LEU A 291      24.539  54.015  17.899  1.00  1.14           C  
ATOM   4367  CD2 LEU A 291      25.859  53.973  19.967  1.00  1.14           C  
ATOM   4368  H   LEU A 291      27.140  51.107  17.648  1.00  1.14           H  
ATOM   4369  HA  LEU A 291      26.582  51.440  20.414  1.00  1.14           H  
ATOM   4370 1HB  LEU A 291      24.801  51.431  17.964  1.00  1.14           H  
ATOM   4371 2HB  LEU A 291      24.219  51.900  19.563  1.00  1.14           H  
ATOM   4372  HG  LEU A 291      26.483  53.261  18.062  1.00  1.14           H  
ATOM   4373 1HD1 LEU A 291      24.887  55.026  17.704  1.00  1.14           H  
ATOM   4374 2HD1 LEU A 291      24.358  53.503  16.953  1.00  1.14           H  
ATOM   4375 3HD1 LEU A 291      23.616  54.046  18.486  1.00  1.14           H  
ATOM   4376 1HD2 LEU A 291      26.202  54.990  19.776  1.00  1.14           H  
ATOM   4377 2HD2 LEU A 291      24.946  54.005  20.563  1.00  1.14           H  
ATOM   4378 3HD2 LEU A 291      26.636  53.423  20.497  1.00  1.14           H  
ATOM   4379  N   LYS A 292      25.351  48.667  19.101  1.00  1.30           N  
ATOM   4380  CA  LYS A 292      24.734  47.409  19.491  1.00  1.30           C  
ATOM   4381  C   LYS A 292      25.617  46.620  20.467  1.00  1.30           C  
ATOM   4382  O   LYS A 292      25.125  46.115  21.479  1.00  1.30           O  
ATOM   4383  CB  LYS A 292      24.419  46.564  18.257  1.00  1.30           C  
ATOM   4384  CG  LYS A 292      23.683  45.265  18.557  1.00  1.30           C  
ATOM   4385  CD  LYS A 292      22.290  45.556  19.123  1.00  1.30           C  
ATOM   4386  CE  LYS A 292      21.476  44.285  19.334  1.00  1.30           C  
ATOM   4387  NZ  LYS A 292      20.169  44.571  20.010  1.00  1.30           N  
ATOM   4388  H   LYS A 292      25.598  48.835  18.126  1.00  1.30           H  
ATOM   4389  HA  LYS A 292      23.795  47.636  19.997  1.00  1.30           H  
ATOM   4390 1HB  LYS A 292      23.813  47.148  17.557  1.00  1.30           H  
ATOM   4391 2HB  LYS A 292      25.351  46.318  17.746  1.00  1.30           H  
ATOM   4392 1HG  LYS A 292      23.580  44.694  17.636  1.00  1.30           H  
ATOM   4393 2HG  LYS A 292      24.256  44.677  19.272  1.00  1.30           H  
ATOM   4394 1HD  LYS A 292      22.384  46.085  20.073  1.00  1.30           H  
ATOM   4395 2HD  LYS A 292      21.753  46.199  18.420  1.00  1.30           H  
ATOM   4396 1HE  LYS A 292      21.278  43.828  18.364  1.00  1.30           H  
ATOM   4397 2HE  LYS A 292      22.048  43.588  19.944  1.00  1.30           H  
ATOM   4398 1HZ  LYS A 292      19.655  43.710  20.131  1.00  1.30           H  
ATOM   4399 2HZ  LYS A 292      20.345  44.988  20.914  1.00  1.30           H  
ATOM   4400 3HZ  LYS A 292      19.624  45.212  19.450  1.00  1.30           H  
ATOM   4401  N   VAL A 293      26.932  46.549  20.229  1.00  1.43           N  
ATOM   4402  CA  VAL A 293      27.793  45.791  21.150  1.00  1.43           C  
ATOM   4403  C   VAL A 293      27.896  46.484  22.516  1.00  1.43           C  
ATOM   4404  O   VAL A 293      28.092  45.833  23.550  1.00  1.43           O  
ATOM   4405  CB  VAL A 293      29.190  45.521  20.555  1.00  1.43           C  
ATOM   4406  CG1 VAL A 293      29.049  44.696  19.277  1.00  1.43           C  
ATOM   4407  CG2 VAL A 293      29.890  46.800  20.262  1.00  1.43           C  
ATOM   4408  H   VAL A 293      27.322  46.988  19.392  1.00  1.43           H  
ATOM   4409  HA  VAL A 293      27.330  44.817  21.306  1.00  1.43           H  
ATOM   4410  HB  VAL A 293      29.773  44.943  21.268  1.00  1.43           H  
ATOM   4411 1HG1 VAL A 293      30.038  44.490  18.866  1.00  1.43           H  
ATOM   4412 2HG1 VAL A 293      28.547  43.757  19.505  1.00  1.43           H  
ATOM   4413 3HG1 VAL A 293      28.462  45.251  18.548  1.00  1.43           H  
ATOM   4414 1HG2 VAL A 293      30.871  46.594  19.845  1.00  1.43           H  
ATOM   4415 2HG2 VAL A 293      29.304  47.332  19.550  1.00  1.43           H  
ATOM   4416 3HG2 VAL A 293      30.000  47.389  21.167  1.00  1.43           H  
ATOM   4417  N   GLN A 294      27.645  47.796  22.538  1.00  1.49           N  
ATOM   4418  CA  GLN A 294      27.610  48.583  23.768  1.00  1.49           C  
ATOM   4419  C   GLN A 294      26.244  48.480  24.454  1.00  1.49           C  
ATOM   4420  O   GLN A 294      26.005  49.135  25.470  1.00  1.49           O  
ATOM   4421  CB  GLN A 294      27.913  50.058  23.489  1.00  1.49           C  
ATOM   4422  CG  GLN A 294      29.315  50.338  23.008  1.00  1.49           C  
ATOM   4423  CD  GLN A 294      29.522  51.798  22.634  1.00  1.49           C  
ATOM   4424  OE1 GLN A 294      28.827  52.716  23.106  1.00  1.49           O  
ATOM   4425  NE2 GLN A 294      30.494  52.028  21.760  1.00  1.49           N  
ATOM   4426  H   GLN A 294      27.527  48.288  21.648  1.00  1.49           H  
ATOM   4427  HA  GLN A 294      28.363  48.190  24.450  1.00  1.49           H  
ATOM   4428 1HB  GLN A 294      27.226  50.420  22.724  1.00  1.49           H  
ATOM   4429 2HB  GLN A 294      27.738  50.638  24.391  1.00  1.49           H  
ATOM   4430 1HG  GLN A 294      30.008  50.094  23.811  1.00  1.49           H  
ATOM   4431 2HG  GLN A 294      29.529  49.723  22.144  1.00  1.49           H  
ATOM   4432 1HE2 GLN A 294      30.689  52.963  21.460  1.00  1.49           H  
ATOM   4433 2HE2 GLN A 294      31.028  51.263  21.397  1.00  1.49           H  
ATOM   4434  N   ARG A 295      25.348  47.659  23.886  1.00  1.45           N  
ATOM   4435  CA  ARG A 295      23.992  47.425  24.362  1.00  1.45           C  
ATOM   4436  C   ARG A 295      23.150  48.695  24.370  1.00  1.45           C  
ATOM   4437  O   ARG A 295      22.352  48.930  25.281  1.00  1.45           O  
ATOM   4438  CB  ARG A 295      24.018  46.798  25.751  1.00  1.45           C  
ATOM   4439  CG  ARG A 295      24.211  45.271  25.785  1.00  1.45           C  
ATOM   4440  CD  ARG A 295      25.580  44.822  25.312  1.00  1.45           C  
ATOM   4441  NE  ARG A 295      25.784  43.387  25.579  1.00  1.45           N  
ATOM   4442  CZ  ARG A 295      26.851  42.632  25.198  1.00  1.45           C  
ATOM   4443  NH1 ARG A 295      27.855  43.137  24.501  1.00  1.45           N  
ATOM   4444  NH2 ARG A 295      26.885  41.351  25.538  1.00  1.45           N  
ATOM   4445  H   ARG A 295      25.605  47.149  23.046  1.00  1.45           H  
ATOM   4446  HA  ARG A 295      23.523  46.714  23.681  1.00  1.45           H  
ATOM   4447 1HB  ARG A 295      24.803  47.228  26.358  1.00  1.45           H  
ATOM   4448 2HB  ARG A 295      23.075  47.012  26.252  1.00  1.45           H  
ATOM   4449 1HG  ARG A 295      24.091  44.927  26.807  1.00  1.45           H  
ATOM   4450 2HG  ARG A 295      23.462  44.798  25.152  1.00  1.45           H  
ATOM   4451 1HD  ARG A 295      25.662  44.986  24.234  1.00  1.45           H  
ATOM   4452 2HD  ARG A 295      26.360  45.385  25.824  1.00  1.45           H  
ATOM   4453  HE  ARG A 295      25.064  42.920  26.106  1.00  1.45           H  
ATOM   4454 1HH1 ARG A 295      27.861  44.128  24.209  1.00  1.45           H  
ATOM   4455 2HH1 ARG A 295      28.628  42.548  24.241  1.00  1.45           H  
ATOM   4456 1HH2 ARG A 295      26.127  40.947  26.070  1.00  1.45           H  
ATOM   4457 2HH2 ARG A 295      27.670  40.779  25.264  1.00  1.45           H  
ATOM   4458  N   ARG A 296      23.311  49.494  23.318  1.00  1.33           N  
ATOM   4459  CA  ARG A 296      22.574  50.731  23.129  1.00  1.33           C  
ATOM   4460  C   ARG A 296      21.566  50.552  21.995  1.00  1.33           C  
ATOM   4461  O   ARG A 296      21.614  49.557  21.264  1.00  1.33           O  
ATOM   4462  CB  ARG A 296      23.529  51.864  22.823  1.00  1.33           C  
ATOM   4463  CG  ARG A 296      24.532  52.152  23.925  1.00  1.33           C  
ATOM   4464  CD  ARG A 296      25.433  53.250  23.553  1.00  1.33           C  
ATOM   4465  NE  ARG A 296      26.507  53.440  24.497  1.00  1.33           N  
ATOM   4466  CZ  ARG A 296      26.439  54.160  25.630  1.00  1.33           C  
ATOM   4467  NH1 ARG A 296      25.311  54.748  25.978  1.00  1.33           N  
ATOM   4468  NH2 ARG A 296      27.509  54.279  26.399  1.00  1.33           N  
ATOM   4469  H   ARG A 296      24.000  49.247  22.608  1.00  1.33           H  
ATOM   4470  HA  ARG A 296      22.031  50.972  24.043  1.00  1.33           H  
ATOM   4471 1HB  ARG A 296      24.087  51.636  21.929  1.00  1.33           H  
ATOM   4472 2HB  ARG A 296      22.965  52.775  22.634  1.00  1.33           H  
ATOM   4473 1HG  ARG A 296      24.002  52.424  24.836  1.00  1.33           H  
ATOM   4474 2HG  ARG A 296      25.130  51.264  24.106  1.00  1.33           H  
ATOM   4475 1HD  ARG A 296      25.882  52.994  22.612  1.00  1.33           H  
ATOM   4476 2HD  ARG A 296      24.876  54.183  23.458  1.00  1.33           H  
ATOM   4477  HE  ARG A 296      27.409  53.021  24.241  1.00  1.33           H  
ATOM   4478 1HH1 ARG A 296      24.490  54.658  25.392  1.00  1.33           H  
ATOM   4479 2HH1 ARG A 296      25.266  55.288  26.830  1.00  1.33           H  
ATOM   4480 1HH2 ARG A 296      28.377  53.827  26.135  1.00  1.33           H  
ATOM   4481 2HH2 ARG A 296      27.461  54.819  27.248  1.00  1.33           H  
ATOM   4482  N   ALA A 297      20.606  51.470  21.901  1.00  1.19           N  
ATOM   4483  CA  ALA A 297      19.556  51.416  20.873  1.00  1.19           C  
ATOM   4484  C   ALA A 297      19.937  52.190  19.621  1.00  1.19           C  
ATOM   4485  O   ALA A 297      20.844  53.014  19.639  1.00  1.19           O  
ATOM   4486  CB  ALA A 297      18.254  51.973  21.424  1.00  1.19           C  
ATOM   4487  H   ALA A 297      20.626  52.280  22.539  1.00  1.19           H  
ATOM   4488  HA  ALA A 297      19.406  50.373  20.590  1.00  1.19           H  
ATOM   4489 1HB  ALA A 297      17.477  51.901  20.660  1.00  1.19           H  
ATOM   4490 2HB  ALA A 297      17.955  51.403  22.298  1.00  1.19           H  
ATOM   4491 3HB  ALA A 297      18.398  53.019  21.703  1.00  1.19           H  
ATOM   4492  N   LEU A 298      19.208  51.984  18.527  1.00  1.07           N  
ATOM   4493  CA  LEU A 298      19.436  52.841  17.360  1.00  1.07           C  
ATOM   4494  C   LEU A 298      19.055  54.295  17.675  1.00  1.07           C  
ATOM   4495  O   LEU A 298      19.586  55.233  17.094  1.00  1.07           O  
ATOM   4496  CB  LEU A 298      18.618  52.377  16.161  1.00  1.07           C  
ATOM   4497  CG  LEU A 298      19.010  51.047  15.555  1.00  1.07           C  
ATOM   4498  CD1 LEU A 298      18.055  50.737  14.467  1.00  1.07           C  
ATOM   4499  CD2 LEU A 298      20.404  51.082  15.059  1.00  1.07           C  
ATOM   4500  H   LEU A 298      18.502  51.235  18.496  1.00  1.07           H  
ATOM   4501  HA  LEU A 298      20.494  52.805  17.104  1.00  1.07           H  
ATOM   4502 1HB  LEU A 298      17.577  52.283  16.481  1.00  1.07           H  
ATOM   4503 2HB  LEU A 298      18.663  53.131  15.401  1.00  1.07           H  
ATOM   4504  HG  LEU A 298      18.925  50.272  16.303  1.00  1.07           H  
ATOM   4505 1HD1 LEU A 298      18.292  49.776  14.036  1.00  1.07           H  
ATOM   4506 2HD1 LEU A 298      17.057  50.717  14.896  1.00  1.07           H  
ATOM   4507 3HD1 LEU A 298      18.104  51.491  13.697  1.00  1.07           H  
ATOM   4508 1HD2 LEU A 298      20.632  50.118  14.636  1.00  1.07           H  
ATOM   4509 2HD2 LEU A 298      20.515  51.825  14.308  1.00  1.07           H  
ATOM   4510 3HD2 LEU A 298      21.082  51.297  15.886  1.00  1.07           H  
ATOM   4511  N   SER A 299      18.125  54.475  18.606  1.00  1.01           N  
ATOM   4512  CA  SER A 299      17.613  55.777  19.042  1.00  1.01           C  
ATOM   4513  C   SER A 299      18.564  56.576  19.960  1.00  1.01           C  
ATOM   4514  O   SER A 299      17.959  57.229  20.810  1.00  1.01           O  
ATOM   4515  CB  SER A 299      16.314  55.565  19.792  1.00  1.01           C  
ATOM   4516  OG  SER A 299      16.514  54.957  21.036  1.00  1.01           O  
ATOM   4517  H   SER A 299      17.746  53.646  19.037  1.00  1.01           H  
ATOM   4518  HA  SER A 299      17.417  56.376  18.150  1.00  1.01           H  
ATOM   4519 1HB  SER A 299      15.784  56.508  19.913  1.00  1.01           H  
ATOM   4520 2HB  SER A 299      15.701  54.908  19.207  1.00  1.01           H  
ATOM   4521  HG  SER A 299      15.634  54.850  21.416  1.00  1.01           H  
ATOM   4522  N   ASP A 300      19.608  55.838  20.350  1.00  1.02           N  
ATOM   4523  CA  ASP A 300      20.843  56.479  20.832  1.00  1.02           C  
ATOM   4524  C   ASP A 300      21.837  56.970  19.757  1.00  1.02           C  
ATOM   4525  O   ASP A 300      22.832  57.623  20.088  1.00  1.02           O  
ATOM   4526  CB  ASP A 300      21.599  55.488  21.742  1.00  1.02           C  
ATOM   4527  CG  ASP A 300      20.905  55.166  23.103  1.00  1.02           C  
ATOM   4528  OD1 ASP A 300      20.488  56.087  23.770  1.00  1.02           O  
ATOM   4529  OD2 ASP A 300      20.784  53.977  23.446  1.00  1.02           O  
ATOM   4530  H   ASP A 300      19.325  55.133  21.010  1.00  1.02           H  
ATOM   4531  HA  ASP A 300      20.548  57.342  21.429  1.00  1.02           H  
ATOM   4532 1HB  ASP A 300      21.756  54.564  21.206  1.00  1.02           H  
ATOM   4533 2HB  ASP A 300      22.587  55.893  21.956  1.00  1.02           H  
ATOM   4534  N   PHE A 301      21.593  56.670  18.486  1.00  1.11           N  
ATOM   4535  CA  PHE A 301      22.499  57.075  17.413  1.00  1.11           C  
ATOM   4536  C   PHE A 301      22.138  58.491  16.920  1.00  1.11           C  
ATOM   4537  O   PHE A 301      21.138  58.682  16.220  1.00  1.11           O  
ATOM   4538  CB  PHE A 301      22.415  56.065  16.263  1.00  1.11           C  
ATOM   4539  CG  PHE A 301      23.492  56.185  15.179  1.00  1.11           C  
ATOM   4540  CD1 PHE A 301      24.414  57.221  15.164  1.00  1.11           C  
ATOM   4541  CD2 PHE A 301      23.553  55.256  14.153  1.00  1.11           C  
ATOM   4542  CE1 PHE A 301      25.347  57.322  14.158  1.00  1.11           C  
ATOM   4543  CE2 PHE A 301      24.490  55.375  13.144  1.00  1.11           C  
ATOM   4544  CZ  PHE A 301      25.370  56.397  13.153  1.00  1.11           C  
ATOM   4545  H   PHE A 301      20.765  56.142  18.223  1.00  1.11           H  
ATOM   4546  HA  PHE A 301      23.518  57.093  17.799  1.00  1.11           H  
ATOM   4547 1HB  PHE A 301      22.405  55.060  16.645  1.00  1.11           H  
ATOM   4548 2HB  PHE A 301      21.462  56.196  15.798  1.00  1.11           H  
ATOM   4549  HD1 PHE A 301      24.404  57.965  15.945  1.00  1.11           H  
ATOM   4550  HD2 PHE A 301      22.834  54.446  14.140  1.00  1.11           H  
ATOM   4551  HE1 PHE A 301      26.061  58.147  14.162  1.00  1.11           H  
ATOM   4552  HE2 PHE A 301      24.526  54.662  12.327  1.00  1.11           H  
ATOM   4553  HZ  PHE A 301      26.090  56.477  12.353  1.00  1.11           H  
ATOM   4554  N   ASP A 302      22.913  59.483  17.366  1.00  1.21           N  
ATOM   4555  CA  ASP A 302      22.706  60.912  17.082  1.00  1.21           C  
ATOM   4556  C   ASP A 302      22.451  61.314  15.611  1.00  1.21           C  
ATOM   4557  O   ASP A 302      21.490  62.027  15.320  1.00  1.21           O  
ATOM   4558  CB  ASP A 302      23.914  61.668  17.646  1.00  1.21           C  
ATOM   4559  CG  ASP A 302      25.296  61.100  17.171  1.00  1.21           C  
ATOM   4560  OD1 ASP A 302      25.329  60.263  16.280  1.00  1.21           O  
ATOM   4561  OD2 ASP A 302      26.288  61.488  17.738  1.00  1.21           O  
ATOM   4562  H   ASP A 302      23.691  59.227  17.960  1.00  1.21           H  
ATOM   4563  HA  ASP A 302      21.831  61.226  17.652  1.00  1.21           H  
ATOM   4564 1HB  ASP A 302      23.853  62.714  17.339  1.00  1.21           H  
ATOM   4565 2HB  ASP A 302      23.882  61.643  18.735  1.00  1.21           H  
ATOM   4566  N   HIS A 303      23.289  60.821  14.704  1.00  1.29           N  
ATOM   4567  CA  HIS A 303      23.222  61.106  13.261  1.00  1.29           C  
ATOM   4568  C   HIS A 303      23.386  62.584  12.880  1.00  1.29           C  
ATOM   4569  O   HIS A 303      23.792  63.427  13.682  1.00  1.29           O  
ATOM   4570  CB  HIS A 303      21.906  60.590  12.620  1.00  1.29           C  
ATOM   4571  CG  HIS A 303      21.780  59.170  12.511  1.00  1.29           C  
ATOM   4572  ND1 HIS A 303      21.224  58.403  13.463  1.00  1.29           N  
ATOM   4573  CD2 HIS A 303      22.178  58.335  11.534  1.00  1.29           C  
ATOM   4574  CE1 HIS A 303      21.250  57.174  13.074  1.00  1.29           C  
ATOM   4575  NE2 HIS A 303      21.828  57.102  11.900  1.00  1.29           N  
ATOM   4576  H   HIS A 303      24.053  60.260  15.073  1.00  1.29           H  
ATOM   4577  HA  HIS A 303      24.037  60.569  12.777  1.00  1.29           H  
ATOM   4578 1HB  HIS A 303      21.057  60.938  13.197  1.00  1.29           H  
ATOM   4579 2HB  HIS A 303      21.754  60.955  11.629  1.00  1.29           H  
ATOM   4580  HD1 HIS A 303      20.864  58.677  14.377  1.00  1.29           H  
ATOM   4581  HD2 HIS A 303      22.686  58.484  10.599  1.00  1.29           H  
ATOM   4582  HE1 HIS A 303      20.841  56.421  13.709  1.00  1.29           H  
ATOM   4583  N   ALA A 304      23.071  62.865  11.617  1.00  1.29           N  
ATOM   4584  CA  ALA A 304      23.156  64.160  10.973  1.00  1.29           C  
ATOM   4585  C   ALA A 304      22.048  64.229   9.929  1.00  1.29           C  
ATOM   4586  O   ALA A 304      21.406  63.214   9.646  1.00  1.29           O  
ATOM   4587  CB  ALA A 304      24.521  64.354  10.334  1.00  1.29           C  
ATOM   4588  H   ALA A 304      22.762  62.110  11.035  1.00  1.29           H  
ATOM   4589  HA  ALA A 304      22.983  64.936  11.718  1.00  1.29           H  
ATOM   4590 1HB  ALA A 304      24.567  65.328   9.852  1.00  1.29           H  
ATOM   4591 2HB  ALA A 304      25.291  64.296  11.105  1.00  1.29           H  
ATOM   4592 3HB  ALA A 304      24.689  63.576   9.592  1.00  1.29           H  
ATOM   4593  N   GLY A 305      21.867  65.398   9.308  1.00  1.22           N  
ATOM   4594  CA  GLY A 305      20.785  65.703   8.339  1.00  1.22           C  
ATOM   4595  C   GLY A 305      20.561  64.733   7.157  1.00  1.22           C  
ATOM   4596  O   GLY A 305      19.692  64.969   6.317  1.00  1.22           O  
ATOM   4597  H   GLY A 305      22.475  66.162   9.567  1.00  1.22           H  
ATOM   4598 1HA  GLY A 305      19.851  65.783   8.896  1.00  1.22           H  
ATOM   4599 2HA  GLY A 305      20.967  66.698   7.935  1.00  1.22           H  
ATOM   4600  N   ARG A 306      21.369  63.690   7.053  1.00  1.09           N  
ATOM   4601  CA  ARG A 306      21.222  62.680   6.020  1.00  1.09           C  
ATOM   4602  C   ARG A 306      20.119  61.657   6.347  1.00  1.09           C  
ATOM   4603  O   ARG A 306      19.542  61.054   5.425  1.00  1.09           O  
ATOM   4604  CB  ARG A 306      22.526  61.916   5.858  1.00  1.09           C  
ATOM   4605  CG  ARG A 306      23.713  62.626   5.235  1.00  1.09           C  
ATOM   4606  CD  ARG A 306      24.938  61.735   5.237  1.00  1.09           C  
ATOM   4607  NE  ARG A 306      24.795  60.538   4.369  1.00  1.09           N  
ATOM   4608  CZ  ARG A 306      25.079  60.514   3.047  1.00  1.09           C  
ATOM   4609  NH1 ARG A 306      25.510  61.609   2.451  1.00  1.09           N  
ATOM   4610  NH2 ARG A 306      24.937  59.402   2.335  1.00  1.09           N  
ATOM   4611  H   ARG A 306      22.069  63.560   7.768  1.00  1.09           H  
ATOM   4612  HA  ARG A 306      20.964  63.173   5.093  1.00  1.09           H  
ATOM   4613 1HB  ARG A 306      22.867  61.686   6.847  1.00  1.09           H  
ATOM   4614 2HB  ARG A 306      22.352  60.980   5.326  1.00  1.09           H  
ATOM   4615 1HG  ARG A 306      23.502  62.879   4.209  1.00  1.09           H  
ATOM   4616 2HG  ARG A 306      23.938  63.530   5.801  1.00  1.09           H  
ATOM   4617 1HD  ARG A 306      25.797  62.305   4.887  1.00  1.09           H  
ATOM   4618 2HD  ARG A 306      25.126  61.391   6.254  1.00  1.09           H  
ATOM   4619  HE  ARG A 306      24.481  59.665   4.801  1.00  1.09           H  
ATOM   4620 1HH1 ARG A 306      25.625  62.461   2.983  1.00  1.09           H  
ATOM   4621 2HH1 ARG A 306      25.727  61.597   1.464  1.00  1.09           H  
ATOM   4622 1HH2 ARG A 306      24.586  58.527   2.766  1.00  1.09           H  
ATOM   4623 2HH2 ARG A 306      25.162  59.409   1.356  1.00  1.09           H  
ATOM   4624  N   TYR A 307      19.839  61.461   7.653  1.00  0.96           N  
ATOM   4625  CA  TYR A 307      18.914  60.397   8.098  1.00  0.96           C  
ATOM   4626  C   TYR A 307      17.871  60.907   9.087  1.00  0.96           C  
ATOM   4627  O   TYR A 307      18.075  61.910   9.772  1.00  0.96           O  
ATOM   4628  CB  TYR A 307      19.687  59.267   8.789  1.00  0.96           C  
ATOM   4629  CG  TYR A 307      20.810  58.806   7.973  1.00  0.96           C  
ATOM   4630  CD1 TYR A 307      22.001  59.404   8.188  1.00  0.96           C  
ATOM   4631  CD2 TYR A 307      20.680  57.870   6.998  1.00  0.96           C  
ATOM   4632  CE1 TYR A 307      23.065  59.083   7.454  1.00  0.96           C  
ATOM   4633  CE2 TYR A 307      21.759  57.555   6.228  1.00  0.96           C  
ATOM   4634  CZ  TYR A 307      22.958  58.177   6.465  1.00  0.96           C  
ATOM   4635  OH  TYR A 307      24.064  57.937   5.720  1.00  0.96           O  
ATOM   4636  H   TYR A 307      20.313  62.046   8.345  1.00  0.96           H  
ATOM   4637  HA  TYR A 307      18.387  59.995   7.235  1.00  0.96           H  
ATOM   4638 1HB  TYR A 307      20.069  59.615   9.748  1.00  0.96           H  
ATOM   4639 2HB  TYR A 307      19.021  58.421   8.979  1.00  0.96           H  
ATOM   4640  HD1 TYR A 307      22.088  60.163   8.966  1.00  0.96           H  
ATOM   4641  HD2 TYR A 307      19.734  57.391   6.830  1.00  0.96           H  
ATOM   4642  HE1 TYR A 307      24.004  59.583   7.636  1.00  0.96           H  
ATOM   4643  HE2 TYR A 307      21.656  56.828   5.441  1.00  0.96           H  
ATOM   4644  HH  TYR A 307      23.826  57.477   4.902  1.00  0.96           H  
ATOM   4645  N   LYS A 308      16.778  60.166   9.208  1.00  0.86           N  
ATOM   4646  CA  LYS A 308      15.749  60.472  10.189  1.00  0.86           C  
ATOM   4647  C   LYS A 308      15.435  59.264  11.064  1.00  0.86           C  
ATOM   4648  O   LYS A 308      15.543  58.115  10.631  1.00  0.86           O  
ATOM   4649  CB  LYS A 308      14.492  60.961   9.466  1.00  0.86           C  
ATOM   4650  CG  LYS A 308      13.904  59.945   8.490  1.00  0.86           C  
ATOM   4651  CD  LYS A 308      12.692  60.484   7.732  1.00  0.86           C  
ATOM   4652  CE  LYS A 308      12.142  59.439   6.749  1.00  0.86           C  
ATOM   4653  NZ  LYS A 308      10.985  59.958   5.956  1.00  0.86           N  
ATOM   4654  H   LYS A 308      16.650  59.369   8.587  1.00  0.86           H  
ATOM   4655  HA  LYS A 308      16.111  61.267  10.841  1.00  0.86           H  
ATOM   4656 1HB  LYS A 308      13.722  61.207  10.198  1.00  0.86           H  
ATOM   4657 2HB  LYS A 308      14.723  61.869   8.909  1.00  0.86           H  
ATOM   4658 1HG  LYS A 308      14.657  59.692   7.756  1.00  0.86           H  
ATOM   4659 2HG  LYS A 308      13.638  59.048   9.031  1.00  0.86           H  
ATOM   4660 1HD  LYS A 308      11.909  60.757   8.442  1.00  0.86           H  
ATOM   4661 2HD  LYS A 308      12.983  61.372   7.173  1.00  0.86           H  
ATOM   4662 1HE  LYS A 308      12.941  59.149   6.062  1.00  0.86           H  
ATOM   4663 2HE  LYS A 308      11.818  58.560   7.303  1.00  0.86           H  
ATOM   4664 1HZ  LYS A 308      10.666  59.232   5.318  1.00  0.86           H  
ATOM   4665 2HZ  LYS A 308      10.231  60.217   6.577  1.00  0.86           H  
ATOM   4666 3HZ  LYS A 308      11.277  60.763   5.423  1.00  0.86           H  
ATOM   4667  N   TYR A 309      15.044  59.531  12.304  1.00  0.82           N  
ATOM   4668  CA  TYR A 309      14.658  58.471  13.230  1.00  0.82           C  
ATOM   4669  C   TYR A 309      13.187  58.526  13.610  1.00  0.82           C  
ATOM   4670  O   TYR A 309      12.652  59.591  13.931  1.00  0.82           O  
ATOM   4671  CB  TYR A 309      15.535  58.478  14.484  1.00  0.82           C  
ATOM   4672  CG  TYR A 309      14.999  57.554  15.541  1.00  0.82           C  
ATOM   4673  CD1 TYR A 309      15.116  56.165  15.466  1.00  0.82           C  
ATOM   4674  CD2 TYR A 309      14.357  58.122  16.596  1.00  0.82           C  
ATOM   4675  CE1 TYR A 309      14.578  55.389  16.443  1.00  0.82           C  
ATOM   4676  CE2 TYR A 309      13.831  57.351  17.558  1.00  0.82           C  
ATOM   4677  CZ  TYR A 309      13.926  55.992  17.490  1.00  0.82           C  
ATOM   4678  OH  TYR A 309      13.380  55.224  18.474  1.00  0.82           O  
ATOM   4679  H   TYR A 309      14.994  60.492  12.611  1.00  0.82           H  
ATOM   4680  HA  TYR A 309      14.819  57.520  12.732  1.00  0.82           H  
ATOM   4681 1HB  TYR A 309      16.550  58.173  14.234  1.00  0.82           H  
ATOM   4682 2HB  TYR A 309      15.579  59.484  14.897  1.00  0.82           H  
ATOM   4683  HD1 TYR A 309      15.609  55.692  14.647  1.00  0.82           H  
ATOM   4684  HD2 TYR A 309      14.264  59.204  16.659  1.00  0.82           H  
ATOM   4685  HE1 TYR A 309      14.657  54.305  16.390  1.00  0.82           H  
ATOM   4686  HE2 TYR A 309      13.325  57.822  18.389  1.00  0.82           H  
ATOM   4687  HH  TYR A 309      12.746  55.759  19.006  1.00  0.82           H  
ATOM   4688  N   ILE A 310      12.543  57.363  13.553  1.00  0.82           N  
ATOM   4689  CA  ILE A 310      11.137  57.212  13.891  1.00  0.82           C  
ATOM   4690  C   ILE A 310      10.922  56.211  15.039  1.00  0.82           C  
ATOM   4691  O   ILE A 310      11.332  55.056  14.945  1.00  0.82           O  
ATOM   4692  CB  ILE A 310      10.354  56.724  12.664  1.00  0.82           C  
ATOM   4693  CG1 ILE A 310      10.562  57.655  11.467  1.00  0.82           C  
ATOM   4694  CG2 ILE A 310       8.884  56.641  13.010  1.00  0.82           C  
ATOM   4695  CD1 ILE A 310      11.669  57.165  10.525  1.00  0.82           C  
ATOM   4696  H   ILE A 310      13.072  56.544  13.255  1.00  0.82           H  
ATOM   4697  HA  ILE A 310      10.750  58.181  14.202  1.00  0.82           H  
ATOM   4698  HB  ILE A 310      10.711  55.738  12.373  1.00  0.82           H  
ATOM   4699 1HG1 ILE A 310       9.632  57.717  10.901  1.00  0.82           H  
ATOM   4700 2HG1 ILE A 310      10.820  58.652  11.822  1.00  0.82           H  
ATOM   4701 1HG2 ILE A 310       8.342  56.295  12.156  1.00  0.82           H  
ATOM   4702 2HG2 ILE A 310       8.742  55.952  13.828  1.00  0.82           H  
ATOM   4703 3HG2 ILE A 310       8.520  57.630  13.292  1.00  0.82           H  
ATOM   4704 1HD1 ILE A 310      11.761  57.849   9.697  1.00  0.82           H  
ATOM   4705 2HD1 ILE A 310      12.622  57.104  11.054  1.00  0.82           H  
ATOM   4706 3HD1 ILE A 310      11.407  56.177  10.149  1.00  0.82           H  
ATOM   4707  N   ASP A 311      10.230  56.626  16.105  1.00  0.85           N  
ATOM   4708  CA  ASP A 311       9.988  55.725  17.251  1.00  0.85           C  
ATOM   4709  C   ASP A 311       8.785  54.794  17.076  1.00  0.85           C  
ATOM   4710  O   ASP A 311       8.738  53.692  17.621  1.00  0.85           O  
ATOM   4711  CB  ASP A 311       9.673  56.529  18.518  1.00  0.85           C  
ATOM   4712  CG  ASP A 311      10.776  57.363  19.095  1.00  0.85           C  
ATOM   4713  OD1 ASP A 311      11.658  56.816  19.727  1.00  0.85           O  
ATOM   4714  OD2 ASP A 311      10.756  58.551  18.887  1.00  0.85           O  
ATOM   4715  H   ASP A 311       9.906  57.582  16.139  1.00  0.85           H  
ATOM   4716  HA  ASP A 311      10.877  55.117  17.411  1.00  0.85           H  
ATOM   4717 1HB  ASP A 311       8.828  57.185  18.316  1.00  0.85           H  
ATOM   4718 2HB  ASP A 311       9.347  55.831  19.291  1.00  0.85           H  
ATOM   4719  N   GLY A 312       7.777  55.274  16.370  1.00  0.89           N  
ATOM   4720  CA  GLY A 312       6.500  54.578  16.253  1.00  0.89           C  
ATOM   4721  C   GLY A 312       6.318  53.684  15.032  1.00  0.89           C  
ATOM   4722  O   GLY A 312       5.180  53.373  14.681  1.00  0.89           O  
ATOM   4723  H   GLY A 312       7.887  56.168  15.918  1.00  0.89           H  
ATOM   4724 1HA  GLY A 312       6.352  53.976  17.150  1.00  0.89           H  
ATOM   4725 2HA  GLY A 312       5.704  55.320  16.260  1.00  0.89           H  
ATOM   4726  N   ALA A 313       7.385  53.313  14.328  1.00  0.92           N  
ATOM   4727  CA  ALA A 313       7.133  52.559  13.104  1.00  0.92           C  
ATOM   4728  C   ALA A 313       8.256  51.687  12.576  1.00  0.92           C  
ATOM   4729  O   ALA A 313       9.442  51.942  12.792  1.00  0.92           O  
ATOM   4730  CB  ALA A 313       6.796  53.528  12.015  1.00  0.92           C  
ATOM   4731  H   ALA A 313       8.319  53.549  14.631  1.00  0.92           H  
ATOM   4732  HA  ALA A 313       6.279  51.909  13.293  1.00  0.92           H  
ATOM   4733 1HB  ALA A 313       6.551  52.980  11.105  1.00  0.92           H  
ATOM   4734 2HB  ALA A 313       5.950  54.146  12.303  1.00  0.92           H  
ATOM   4735 3HB  ALA A 313       7.661  54.139  11.849  1.00  0.92           H  
ATOM   4736  N   ARG A 314       7.834  50.682  11.804  1.00  0.92           N  
ATOM   4737  CA  ARG A 314       8.702  49.802  11.038  1.00  0.92           C  
ATOM   4738  C   ARG A 314       9.151  50.502   9.741  1.00  0.92           C  
ATOM   4739  O   ARG A 314       8.360  51.244   9.143  1.00  0.92           O  
ATOM   4740  CB  ARG A 314       7.973  48.504  10.714  1.00  0.92           C  
ATOM   4741  CG  ARG A 314       7.680  47.592  11.922  1.00  0.92           C  
ATOM   4742  CD  ARG A 314       6.908  46.385  11.508  1.00  0.92           C  
ATOM   4743  NE  ARG A 314       6.728  45.401  12.571  1.00  0.92           N  
ATOM   4744  CZ  ARG A 314       5.790  45.466  13.533  1.00  0.92           C  
ATOM   4745  NH1 ARG A 314       4.966  46.491  13.580  1.00  0.92           N  
ATOM   4746  NH2 ARG A 314       5.698  44.497  14.424  1.00  0.92           N  
ATOM   4747  H   ARG A 314       6.834  50.535  11.728  1.00  0.92           H  
ATOM   4748  HA  ARG A 314       9.545  49.561  11.673  1.00  0.92           H  
ATOM   4749 1HB  ARG A 314       7.011  48.737  10.249  1.00  0.92           H  
ATOM   4750 2HB  ARG A 314       8.539  47.919   9.992  1.00  0.92           H  
ATOM   4751 1HG  ARG A 314       8.621  47.262  12.364  1.00  0.92           H  
ATOM   4752 2HG  ARG A 314       7.098  48.138  12.662  1.00  0.92           H  
ATOM   4753 1HD  ARG A 314       5.929  46.714  11.207  1.00  0.92           H  
ATOM   4754 2HD  ARG A 314       7.406  45.894  10.670  1.00  0.92           H  
ATOM   4755  HE  ARG A 314       7.318  44.553  12.531  1.00  0.92           H  
ATOM   4756 1HH1 ARG A 314       5.038  47.225  12.886  1.00  0.92           H  
ATOM   4757 2HH1 ARG A 314       4.260  46.541  14.298  1.00  0.92           H  
ATOM   4758 1HH2 ARG A 314       6.345  43.714  14.382  1.00  0.92           H  
ATOM   4759 2HH2 ARG A 314       4.995  44.533  15.143  1.00  0.92           H  
ATOM   4760  N   PRO A 315      10.393  50.268   9.263  1.00  0.91           N  
ATOM   4761  CA  PRO A 315      10.975  50.837   8.059  1.00  0.91           C  
ATOM   4762  C   PRO A 315      10.133  50.769   6.819  1.00  0.91           C  
ATOM   4763  O   PRO A 315      10.011  51.761   6.101  1.00  0.91           O  
ATOM   4764  CB  PRO A 315      12.174  49.917   7.824  1.00  0.91           C  
ATOM   4765  CG  PRO A 315      12.593  49.502   9.150  1.00  0.91           C  
ATOM   4766  CD  PRO A 315      11.306  49.311   9.941  1.00  0.91           C  
ATOM   4767  HA  PRO A 315      11.300  51.868   8.261  1.00  0.91           H  
ATOM   4768 1HB  PRO A 315      11.891  49.069   7.200  1.00  0.91           H  
ATOM   4769 2HB  PRO A 315      12.945  50.453   7.280  1.00  0.91           H  
ATOM   4770 1HG  PRO A 315      13.205  48.584   9.079  1.00  0.91           H  
ATOM   4771 2HG  PRO A 315      13.242  50.283   9.543  1.00  0.91           H  
ATOM   4772 1HD  PRO A 315      10.946  48.275   9.860  1.00  0.91           H  
ATOM   4773 2HD  PRO A 315      11.521  49.605  10.972  1.00  0.91           H  
ATOM   4774  N   TRP A 316       9.382  49.690   6.658  1.00  0.88           N  
ATOM   4775  CA  TRP A 316       8.612  49.495   5.442  1.00  0.88           C  
ATOM   4776  C   TRP A 316       7.464  50.479   5.268  1.00  0.88           C  
ATOM   4777  O   TRP A 316       6.837  50.512   4.209  1.00  0.88           O  
ATOM   4778  CB  TRP A 316       8.057  48.078   5.401  1.00  0.88           C  
ATOM   4779  CG  TRP A 316       9.100  47.015   5.286  1.00  0.88           C  
ATOM   4780  CD1 TRP A 316      10.452  47.172   5.267  1.00  0.88           C  
ATOM   4781  CD2 TRP A 316       8.860  45.602   5.138  1.00  0.88           C  
ATOM   4782  NE1 TRP A 316      11.059  45.956   5.147  1.00  0.88           N  
ATOM   4783  CE2 TRP A 316      10.091  44.985   5.057  1.00  0.88           C  
ATOM   4784  CE3 TRP A 316       7.719  44.838   5.058  1.00  0.88           C  
ATOM   4785  CZ2 TRP A 316      10.208  43.619   4.902  1.00  0.88           C  
ATOM   4786  CZ3 TRP A 316       7.824  43.484   4.879  1.00  0.88           C  
ATOM   4787  CH2 TRP A 316       9.041  42.878   4.804  1.00  0.88           C  
ATOM   4788  H   TRP A 316       9.422  48.937   7.329  1.00  0.88           H  
ATOM   4789  HA  TRP A 316       9.287  49.610   4.599  1.00  0.88           H  
ATOM   4790 1HB  TRP A 316       7.473  47.891   6.310  1.00  0.88           H  
ATOM   4791 2HB  TRP A 316       7.374  47.979   4.553  1.00  0.88           H  
ATOM   4792  HD1 TRP A 316      10.969  48.119   5.343  1.00  0.88           H  
ATOM   4793  HE1 TRP A 316      12.053  45.787   5.120  1.00  0.88           H  
ATOM   4794  HE3 TRP A 316       6.763  45.317   5.114  1.00  0.88           H  
ATOM   4795  HZ2 TRP A 316      11.174  43.138   4.833  1.00  0.88           H  
ATOM   4796  HZ3 TRP A 316       6.910  42.916   4.792  1.00  0.88           H  
ATOM   4797  HH2 TRP A 316       9.094  41.800   4.659  1.00  0.88           H  
ATOM   4798  N   THR A 317       7.203  51.301   6.281  1.00  0.84           N  
ATOM   4799  CA  THR A 317       6.154  52.288   6.184  1.00  0.84           C  
ATOM   4800  C   THR A 317       6.714  53.714   5.967  1.00  0.84           C  
ATOM   4801  O   THR A 317       5.943  54.655   5.766  1.00  0.84           O  
ATOM   4802  CB  THR A 317       5.248  52.185   7.424  1.00  0.84           C  
ATOM   4803  OG1 THR A 317       5.988  52.463   8.624  1.00  0.84           O  
ATOM   4804  CG2 THR A 317       4.708  50.762   7.515  1.00  0.84           C  
ATOM   4805  H   THR A 317       7.735  51.234   7.151  1.00  0.84           H  
ATOM   4806  HA  THR A 317       5.537  52.047   5.319  1.00  0.84           H  
ATOM   4807  HB  THR A 317       4.422  52.887   7.338  1.00  0.84           H  
ATOM   4808  HG1 THR A 317       6.841  51.969   8.620  1.00  0.84           H  
ATOM   4809 1HG2 THR A 317       4.062  50.666   8.387  1.00  0.84           H  
ATOM   4810 2HG2 THR A 317       4.139  50.526   6.614  1.00  0.84           H  
ATOM   4811 3HG2 THR A 317       5.539  50.058   7.610  1.00  0.84           H  
ATOM   4812  N   HIS A 318       8.054  53.865   6.004  1.00  0.82           N  
ATOM   4813  CA  HIS A 318       8.732  55.164   5.828  1.00  0.82           C  
ATOM   4814  C   HIS A 318       9.775  55.247   4.700  1.00  0.82           C  
ATOM   4815  O   HIS A 318      10.071  56.340   4.210  1.00  0.82           O  
ATOM   4816  CB  HIS A 318       9.378  55.587   7.137  1.00  0.82           C  
ATOM   4817  CG  HIS A 318       8.409  55.897   8.168  1.00  0.82           C  
ATOM   4818  ND1 HIS A 318       7.691  57.078   8.169  1.00  0.82           N  
ATOM   4819  CD2 HIS A 318       7.978  55.198   9.216  1.00  0.82           C  
ATOM   4820  CE1 HIS A 318       6.866  57.084   9.188  1.00  0.82           C  
ATOM   4821  NE2 HIS A 318       7.011  55.961   9.837  1.00  0.82           N  
ATOM   4822  H   HIS A 318       8.628  53.041   6.154  1.00  0.82           H  
ATOM   4823  HA  HIS A 318       7.974  55.911   5.596  1.00  0.82           H  
ATOM   4824 1HB  HIS A 318       9.997  54.768   7.501  1.00  0.82           H  
ATOM   4825 2HB  HIS A 318      10.022  56.450   6.980  1.00  0.82           H  
ATOM   4826  HD2 HIS A 318       8.324  54.204   9.509  1.00  0.82           H  
ATOM   4827  HE1 HIS A 318       6.174  57.883   9.444  1.00  0.82           H  
ATOM   4828  HE2 HIS A 318       6.496  55.691  10.660  1.00  0.82           H  
ATOM   4829  N   VAL A 319      10.317  54.107   4.282  1.00  0.79           N  
ATOM   4830  CA  VAL A 319      11.359  54.041   3.247  1.00  0.79           C  
ATOM   4831  C   VAL A 319      10.955  54.422   1.824  1.00  0.79           C  
ATOM   4832  O   VAL A 319      11.808  54.804   1.022  1.00  0.79           O  
ATOM   4833  CB  VAL A 319      11.960  52.635   3.217  1.00  0.79           C  
ATOM   4834  CG1 VAL A 319      12.698  52.368   4.491  1.00  0.79           C  
ATOM   4835  CG2 VAL A 319      10.830  51.616   3.039  1.00  0.79           C  
ATOM   4836  H   VAL A 319      10.043  53.242   4.743  1.00  0.79           H  
ATOM   4837  HA  VAL A 319      12.152  54.723   3.552  1.00  0.79           H  
ATOM   4838  HB  VAL A 319      12.669  52.543   2.398  1.00  0.79           H  
ATOM   4839 1HG1 VAL A 319      13.115  51.368   4.464  1.00  0.79           H  
ATOM   4840 2HG1 VAL A 319      13.493  53.094   4.568  1.00  0.79           H  
ATOM   4841 3HG1 VAL A 319      12.062  52.465   5.334  1.00  0.79           H  
ATOM   4842 1HG2 VAL A 319      11.229  50.619   3.050  1.00  0.79           H  
ATOM   4843 2HG2 VAL A 319      10.129  51.713   3.822  1.00  0.79           H  
ATOM   4844 3HG2 VAL A 319      10.318  51.785   2.104  1.00  0.79           H  
ATOM   4845  N   GLY A 320       9.677  54.314   1.488  1.00  0.76           N  
ATOM   4846  CA  GLY A 320       9.275  54.591   0.118  1.00  0.76           C  
ATOM   4847  C   GLY A 320       9.691  53.406  -0.743  1.00  0.76           C  
ATOM   4848  O   GLY A 320       9.704  52.274  -0.267  1.00  0.76           O  
ATOM   4849  H   GLY A 320       9.001  54.021   2.178  1.00  0.76           H  
ATOM   4850 1HA  GLY A 320       8.197  54.736   0.067  1.00  0.76           H  
ATOM   4851 2HA  GLY A 320       9.755  55.503  -0.236  1.00  0.76           H  
ATOM   4852  N   ALA A 321       9.947  53.617  -2.028  1.00  0.72           N  
ATOM   4853  CA  ALA A 321      10.275  52.455  -2.846  1.00  0.72           C  
ATOM   4854  C   ALA A 321      11.556  51.774  -2.365  1.00  0.72           C  
ATOM   4855  O   ALA A 321      12.570  52.425  -2.097  1.00  0.72           O  
ATOM   4856  CB  ALA A 321      10.409  52.838  -4.301  1.00  0.72           C  
ATOM   4857  H   ALA A 321       9.926  54.546  -2.420  1.00  0.72           H  
ATOM   4858  HA  ALA A 321       9.466  51.742  -2.753  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321      10.620  51.938  -4.885  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321       9.478  53.285  -4.647  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321      11.221  53.547  -4.419  1.00  0.72           H  
ATOM   4862  N   VAL A 322      11.485  50.453  -2.308  1.00  0.68           N  
ATOM   4863  CA  VAL A 322      12.558  49.530  -1.932  1.00  0.68           C  
ATOM   4864  C   VAL A 322      12.598  48.417  -2.942  1.00  0.68           C  
ATOM   4865  O   VAL A 322      11.543  47.984  -3.366  1.00  0.68           O  
ATOM   4866  CB  VAL A 322      12.317  48.948  -0.528  1.00  0.68           C  
ATOM   4867  CG1 VAL A 322      13.326  47.923  -0.177  1.00  0.68           C  
ATOM   4868  CG2 VAL A 322      12.416  50.019   0.467  1.00  0.68           C  
ATOM   4869  H   VAL A 322      10.589  50.045  -2.547  1.00  0.68           H  
ATOM   4870  HA  VAL A 322      13.511  50.059  -1.944  1.00  0.68           H  
ATOM   4871  HB  VAL A 322      11.329  48.486  -0.495  1.00  0.68           H  
ATOM   4872 1HG1 VAL A 322      13.126  47.539   0.818  1.00  0.68           H  
ATOM   4873 2HG1 VAL A 322      13.266  47.117  -0.877  1.00  0.68           H  
ATOM   4874 3HG1 VAL A 322      14.317  48.362  -0.200  1.00  0.68           H  
ATOM   4875 1HG2 VAL A 322      12.243  49.582   1.425  1.00  0.68           H  
ATOM   4876 2HG2 VAL A 322      13.409  50.452   0.427  1.00  0.68           H  
ATOM   4877 3HG2 VAL A 322      11.679  50.786   0.274  1.00  0.68           H  
ATOM   4878  N   ASP A 323      13.774  47.974  -3.371  1.00  0.66           N  
ATOM   4879  CA  ASP A 323      13.822  46.851  -4.302  1.00  0.66           C  
ATOM   4880  C   ASP A 323      13.952  45.534  -3.525  1.00  0.66           C  
ATOM   4881  O   ASP A 323      13.316  44.528  -3.865  1.00  0.66           O  
ATOM   4882  CB  ASP A 323      15.020  47.002  -5.222  1.00  0.66           C  
ATOM   4883  CG  ASP A 323      14.967  48.255  -6.098  1.00  0.66           C  
ATOM   4884  OD1 ASP A 323      14.064  48.388  -6.881  1.00  0.66           O  
ATOM   4885  OD2 ASP A 323      15.853  49.088  -5.957  1.00  0.66           O  
ATOM   4886  H   ASP A 323      14.636  48.360  -3.001  1.00  0.66           H  
ATOM   4887  HA  ASP A 323      12.903  46.830  -4.889  1.00  0.66           H  
ATOM   4888 1HB  ASP A 323      15.917  47.039  -4.610  1.00  0.66           H  
ATOM   4889 2HB  ASP A 323      15.098  46.124  -5.863  1.00  0.66           H  
ATOM   4890  N   VAL A 324      14.746  45.558  -2.456  1.00  0.64           N  
ATOM   4891  CA  VAL A 324      14.942  44.360  -1.649  1.00  0.64           C  
ATOM   4892  C   VAL A 324      14.683  44.632  -0.172  1.00  0.64           C  
ATOM   4893  O   VAL A 324      15.181  45.619   0.368  1.00  0.64           O  
ATOM   4894  CB  VAL A 324      16.363  43.793  -1.800  1.00  0.64           C  
ATOM   4895  CG1 VAL A 324      16.534  42.565  -0.899  1.00  0.64           C  
ATOM   4896  CG2 VAL A 324      16.658  43.450  -3.270  1.00  0.64           C  
ATOM   4897  H   VAL A 324      15.233  46.421  -2.214  1.00  0.64           H  
ATOM   4898  HA  VAL A 324      14.250  43.615  -1.997  1.00  0.64           H  
ATOM   4899  HB  VAL A 324      17.053  44.518  -1.461  1.00  0.64           H  
ATOM   4900 1HG1 VAL A 324      17.546  42.200  -0.980  1.00  0.64           H  
ATOM   4901 2HG1 VAL A 324      16.348  42.835   0.133  1.00  0.64           H  
ATOM   4902 3HG1 VAL A 324      15.833  41.783  -1.201  1.00  0.64           H  
ATOM   4903 1HG2 VAL A 324      17.672  43.066  -3.353  1.00  0.64           H  
ATOM   4904 2HG2 VAL A 324      15.960  42.705  -3.616  1.00  0.64           H  
ATOM   4905 3HG2 VAL A 324      16.564  44.341  -3.881  1.00  0.64           H  
ATOM   4906  N   ALA A 325      13.899  43.785   0.476  1.00  0.65           N  
ATOM   4907  CA  ALA A 325      13.691  43.981   1.907  1.00  0.65           C  
ATOM   4908  C   ALA A 325      14.228  42.780   2.681  1.00  0.65           C  
ATOM   4909  O   ALA A 325      14.058  41.643   2.236  1.00  0.65           O  
ATOM   4910  CB  ALA A 325      12.245  44.209   2.204  1.00  0.65           C  
ATOM   4911  H   ALA A 325      13.488  43.001  -0.036  1.00  0.65           H  
ATOM   4912  HA  ALA A 325      14.248  44.860   2.214  1.00  0.65           H  
ATOM   4913 1HB  ALA A 325      12.173  44.380   3.240  1.00  0.65           H  
ATOM   4914 2HB  ALA A 325      11.891  45.080   1.660  1.00  0.65           H  
ATOM   4915 3HB  ALA A 325      11.685  43.342   1.929  1.00  0.65           H  
ATOM   4916  N   LEU A 326      14.862  43.035   3.834  1.00  0.68           N  
ATOM   4917  CA  LEU A 326      15.476  41.966   4.627  1.00  0.68           C  
ATOM   4918  C   LEU A 326      15.082  41.920   6.135  1.00  0.68           C  
ATOM   4919  O   LEU A 326      15.763  42.525   6.974  1.00  0.68           O  
ATOM   4920  CB  LEU A 326      16.994  42.105   4.518  1.00  0.68           C  
ATOM   4921  CG  LEU A 326      17.562  42.074   3.089  1.00  0.68           C  
ATOM   4922  CD1 LEU A 326      19.036  42.350   3.077  1.00  0.68           C  
ATOM   4923  CD2 LEU A 326      17.306  40.798   2.506  1.00  0.68           C  
ATOM   4924  H   LEU A 326      14.952  44.004   4.130  1.00  0.68           H  
ATOM   4925  HA  LEU A 326      15.204  41.018   4.172  1.00  0.68           H  
ATOM   4926 1HB  LEU A 326      17.272  43.017   4.975  1.00  0.68           H  
ATOM   4927 2HB  LEU A 326      17.441  41.308   5.067  1.00  0.68           H  
ATOM   4928  HG  LEU A 326      17.081  42.851   2.499  1.00  0.68           H  
ATOM   4929 1HD1 LEU A 326      19.382  42.325   2.045  1.00  0.68           H  
ATOM   4930 2HD1 LEU A 326      19.262  43.305   3.488  1.00  0.68           H  
ATOM   4931 3HD1 LEU A 326      19.539  41.580   3.653  1.00  0.68           H  
ATOM   4932 1HD2 LEU A 326      17.686  40.804   1.517  1.00  0.68           H  
ATOM   4933 2HD2 LEU A 326      17.793  40.042   3.080  1.00  0.68           H  
ATOM   4934 3HD2 LEU A 326      16.247  40.603   2.491  1.00  0.68           H  
ATOM   4935  N   PRO A 327      13.970  41.268   6.523  1.00  0.75           N  
ATOM   4936  CA  PRO A 327      13.500  41.141   7.902  1.00  0.75           C  
ATOM   4937  C   PRO A 327      14.462  40.351   8.794  1.00  0.75           C  
ATOM   4938  O   PRO A 327      14.249  39.150   9.013  1.00  0.75           O  
ATOM   4939  CB  PRO A 327      12.200  40.356   7.738  1.00  0.75           C  
ATOM   4940  CG  PRO A 327      11.764  40.633   6.333  1.00  0.75           C  
ATOM   4941  CD  PRO A 327      13.029  40.754   5.529  1.00  0.75           C  
ATOM   4942  HA  PRO A 327      13.301  42.131   8.303  1.00  0.75           H  
ATOM   4943 1HB  PRO A 327      12.372  39.286   7.929  1.00  0.75           H  
ATOM   4944 2HB  PRO A 327      11.471  40.693   8.487  1.00  0.75           H  
ATOM   4945 1HG  PRO A 327      11.104  39.840   5.961  1.00  0.75           H  
ATOM   4946 2HG  PRO A 327      11.193  41.536   6.347  1.00  0.75           H  
ATOM   4947 1HD  PRO A 327      13.335  39.802   5.161  1.00  0.75           H  
ATOM   4948 2HD  PRO A 327      12.864  41.463   4.727  1.00  0.75           H  
ATOM   4949  N   CYS A 328      15.496  41.029   9.311  1.00  0.83           N  
ATOM   4950  CA  CYS A 328      16.557  40.421  10.124  1.00  0.83           C  
ATOM   4951  C   CYS A 328      16.364  40.748  11.617  1.00  0.83           C  
ATOM   4952  O   CYS A 328      17.286  40.637  12.430  1.00  0.83           O  
ATOM   4953  CB  CYS A 328      17.905  40.985   9.697  1.00  0.83           C  
ATOM   4954  SG  CYS A 328      18.319  40.764   7.982  1.00  0.83           S  
ATOM   4955  H   CYS A 328      15.611  42.021   9.082  1.00  0.83           H  
ATOM   4956  HA  CYS A 328      16.537  39.342   9.999  1.00  0.83           H  
ATOM   4957 1HB  CYS A 328      17.959  42.011   9.904  1.00  0.83           H  
ATOM   4958 2HB  CYS A 328      18.679  40.509  10.283  1.00  0.83           H  
ATOM   4959  HG  CYS A 328      17.302  41.522   7.506  1.00  0.83           H  
ATOM   4960  N   ALA A 329      15.165  41.207  11.942  1.00  0.92           N  
ATOM   4961  CA  ALA A 329      14.720  41.558  13.288  1.00  0.92           C  
ATOM   4962  C   ALA A 329      14.217  40.309  13.999  1.00  0.92           C  
ATOM   4963  O   ALA A 329      14.480  39.190  13.567  1.00  0.92           O  
ATOM   4964  CB  ALA A 329      13.654  42.622  13.246  1.00  0.92           C  
ATOM   4965  H   ALA A 329      14.496  41.283  11.194  1.00  0.92           H  
ATOM   4966  HA  ALA A 329      15.576  41.940  13.842  1.00  0.92           H  
ATOM   4967 1HB  ALA A 329      13.338  42.896  14.247  1.00  0.92           H  
ATOM   4968 2HB  ALA A 329      14.038  43.502  12.750  1.00  0.92           H  
ATOM   4969 3HB  ALA A 329      12.812  42.242  12.699  1.00  0.92           H  
ATOM   4970  N   THR A 330      13.540  40.476  15.123  1.00  0.99           N  
ATOM   4971  CA  THR A 330      13.133  39.314  15.891  1.00  0.99           C  
ATOM   4972  C   THR A 330      11.901  38.629  15.294  1.00  0.99           C  
ATOM   4973  O   THR A 330      11.446  38.956  14.198  1.00  0.99           O  
ATOM   4974  CB  THR A 330      12.861  39.704  17.359  1.00  0.99           C  
ATOM   4975  OG1 THR A 330      12.701  38.512  18.151  1.00  0.99           O  
ATOM   4976  CG2 THR A 330      11.604  40.569  17.457  1.00  0.99           C  
ATOM   4977  H   THR A 330      13.317  41.400  15.461  1.00  0.99           H  
ATOM   4978  HA  THR A 330      13.953  38.594  15.880  1.00  0.99           H  
ATOM   4979  HB  THR A 330      13.710  40.269  17.743  1.00  0.99           H  
ATOM   4980  HG1 THR A 330      12.503  38.762  19.060  1.00  0.99           H  
ATOM   4981 1HG2 THR A 330      11.432  40.840  18.498  1.00  0.99           H  
ATOM   4982 2HG2 THR A 330      11.740  41.473  16.863  1.00  0.99           H  
ATOM   4983 3HG2 THR A 330      10.736  40.026  17.083  1.00  0.99           H  
ATOM   4984  N   GLN A 331      11.405  37.638  16.011  1.00  1.01           N  
ATOM   4985  CA  GLN A 331      10.323  36.794  15.540  1.00  1.01           C  
ATOM   4986  C   GLN A 331       9.058  37.571  15.179  1.00  1.01           C  
ATOM   4987  O   GLN A 331       8.603  38.440  15.928  1.00  1.01           O  
ATOM   4988  CB  GLN A 331      10.024  35.709  16.577  1.00  1.01           C  
ATOM   4989  CG  GLN A 331       8.978  34.681  16.160  1.00  1.01           C  
ATOM   4990  CD  GLN A 331       8.844  33.574  17.177  1.00  1.01           C  
ATOM   4991  OE1 GLN A 331       9.795  33.292  17.912  1.00  1.01           O  
ATOM   4992  NE2 GLN A 331       7.677  32.945  17.238  1.00  1.01           N  
ATOM   4993  H   GLN A 331      11.822  37.488  16.917  1.00  1.01           H  
ATOM   4994  HA  GLN A 331      10.677  36.304  14.644  1.00  1.01           H  
ATOM   4995 1HB  GLN A 331      10.941  35.173  16.813  1.00  1.01           H  
ATOM   4996 2HB  GLN A 331       9.676  36.180  17.495  1.00  1.01           H  
ATOM   4997 1HG  GLN A 331       8.016  35.175  16.065  1.00  1.01           H  
ATOM   4998 2HG  GLN A 331       9.262  34.244  15.212  1.00  1.01           H  
ATOM   4999 1HE2 GLN A 331       7.543  32.201  17.901  1.00  1.01           H  
ATOM   5000 2HE2 GLN A 331       6.933  33.219  16.630  1.00  1.01           H  
ATOM   5001  N   ASN A 332       8.491  37.214  14.023  1.00  0.99           N  
ATOM   5002  CA  ASN A 332       7.271  37.807  13.458  1.00  0.99           C  
ATOM   5003  C   ASN A 332       7.293  39.334  13.285  1.00  0.99           C  
ATOM   5004  O   ASN A 332       6.322  40.019  13.612  1.00  0.99           O  
ATOM   5005  CB  ASN A 332       6.043  37.396  14.246  1.00  0.99           C  
ATOM   5006  CG  ASN A 332       5.711  35.915  14.131  1.00  0.99           C  
ATOM   5007  OD1 ASN A 332       5.886  35.295  13.078  1.00  0.99           O  
ATOM   5008  ND2 ASN A 332       5.210  35.349  15.203  1.00  0.99           N  
ATOM   5009  H   ASN A 332       8.960  36.480  13.497  1.00  0.99           H  
ATOM   5010  HA  ASN A 332       7.155  37.394  12.454  1.00  0.99           H  
ATOM   5011 1HB  ASN A 332       6.189  37.637  15.299  1.00  0.99           H  
ATOM   5012 2HB  ASN A 332       5.188  37.975  13.901  1.00  0.99           H  
ATOM   5013 1HD2 ASN A 332       4.954  34.382  15.185  1.00  0.99           H  
ATOM   5014 2HD2 ASN A 332       5.070  35.891  16.033  1.00  0.99           H  
ATOM   5015  N   GLU A 333       8.400  39.860  12.761  1.00  0.93           N  
ATOM   5016  CA  GLU A 333       8.571  41.279  12.462  1.00  0.93           C  
ATOM   5017  C   GLU A 333       7.600  41.737  11.390  1.00  0.93           C  
ATOM   5018  O   GLU A 333       7.105  42.870  11.422  1.00  0.93           O  
ATOM   5019  CB  GLU A 333       9.988  41.547  11.951  1.00  0.93           C  
ATOM   5020  CG  GLU A 333      10.275  43.010  11.513  1.00  0.93           C  
ATOM   5021  CD  GLU A 333      10.258  44.037  12.619  1.00  0.93           C  
ATOM   5022  OE1 GLU A 333      10.372  43.672  13.759  1.00  0.93           O  
ATOM   5023  OE2 GLU A 333      10.128  45.197  12.310  1.00  0.93           O  
ATOM   5024  H   GLU A 333       9.148  39.226  12.501  1.00  0.93           H  
ATOM   5025  HA  GLU A 333       8.390  41.849  13.372  1.00  0.93           H  
ATOM   5026 1HB  GLU A 333      10.697  41.277  12.734  1.00  0.93           H  
ATOM   5027 2HB  GLU A 333      10.193  40.897  11.099  1.00  0.93           H  
ATOM   5028 1HG  GLU A 333      11.245  43.036  11.024  1.00  0.93           H  
ATOM   5029 2HG  GLU A 333       9.528  43.288  10.769  1.00  0.93           H  
ATOM   5030  N   VAL A 334       7.362  40.858  10.414  1.00  0.86           N  
ATOM   5031  CA  VAL A 334       6.516  41.199   9.285  1.00  0.86           C  
ATOM   5032  C   VAL A 334       5.143  40.543   9.277  1.00  0.86           C  
ATOM   5033  O   VAL A 334       4.975  39.321   9.128  1.00  0.86           O  
ATOM   5034  CB  VAL A 334       7.228  40.822   7.990  1.00  0.86           C  
ATOM   5035  CG1 VAL A 334       6.345  41.141   6.812  1.00  0.86           C  
ATOM   5036  CG2 VAL A 334       8.536  41.525   7.934  1.00  0.86           C  
ATOM   5037  H   VAL A 334       7.815  39.946  10.469  1.00  0.86           H  
ATOM   5038  HA  VAL A 334       6.373  42.281   9.290  1.00  0.86           H  
ATOM   5039  HB  VAL A 334       7.394  39.774   7.982  1.00  0.86           H  
ATOM   5040 1HG1 VAL A 334       6.843  40.844   5.892  1.00  0.86           H  
ATOM   5041 2HG1 VAL A 334       5.414  40.599   6.907  1.00  0.86           H  
ATOM   5042 3HG1 VAL A 334       6.135  42.201   6.799  1.00  0.86           H  
ATOM   5043 1HG2 VAL A 334       9.034  41.229   7.038  1.00  0.86           H  
ATOM   5044 2HG2 VAL A 334       8.379  42.605   7.938  1.00  0.86           H  
ATOM   5045 3HG2 VAL A 334       9.134  41.239   8.793  1.00  0.86           H  
ATOM   5046  N   SER A 335       4.143  41.395   9.393  1.00  0.80           N  
ATOM   5047  CA  SER A 335       2.755  40.991   9.374  1.00  0.80           C  
ATOM   5048  C   SER A 335       2.224  41.226   7.974  1.00  0.80           C  
ATOM   5049  O   SER A 335       2.912  41.840   7.152  1.00  0.80           O  
ATOM   5050  CB  SER A 335       1.966  41.765  10.393  1.00  0.80           C  
ATOM   5051  OG  SER A 335       1.829  43.105  10.011  1.00  0.80           O  
ATOM   5052  H   SER A 335       4.368  42.373   9.519  1.00  0.80           H  
ATOM   5053  HA  SER A 335       2.682  39.929   9.606  1.00  0.80           H  
ATOM   5054 1HB  SER A 335       0.983  41.314  10.521  1.00  0.80           H  
ATOM   5055 2HB  SER A 335       2.479  41.710  11.355  1.00  0.80           H  
ATOM   5056  HG  SER A 335       1.504  43.572  10.793  1.00  0.80           H  
ATOM   5057  N   LYS A 336       1.013  40.764   7.699  1.00  0.76           N  
ATOM   5058  CA  LYS A 336       0.433  40.949   6.377  1.00  0.76           C  
ATOM   5059  C   LYS A 336       0.380  42.415   5.960  1.00  0.76           C  
ATOM   5060  O   LYS A 336       0.674  42.737   4.810  1.00  0.76           O  
ATOM   5061  CB  LYS A 336      -0.958  40.344   6.326  1.00  0.76           C  
ATOM   5062  CG  LYS A 336      -1.590  40.376   4.955  1.00  0.76           C  
ATOM   5063  CD  LYS A 336      -2.936  39.679   4.954  1.00  0.76           C  
ATOM   5064  CE  LYS A 336      -3.579  39.715   3.577  1.00  0.76           C  
ATOM   5065  NZ  LYS A 336      -4.915  39.048   3.575  1.00  0.76           N  
ATOM   5066  H   LYS A 336       0.492  40.269   8.410  1.00  0.76           H  
ATOM   5067  HA  LYS A 336       1.058  40.434   5.656  1.00  0.76           H  
ATOM   5068 1HB  LYS A 336      -0.914  39.308   6.653  1.00  0.76           H  
ATOM   5069 2HB  LYS A 336      -1.617  40.879   7.011  1.00  0.76           H  
ATOM   5070 1HG  LYS A 336      -1.713  41.412   4.629  1.00  0.76           H  
ATOM   5071 2HG  LYS A 336      -0.929  39.865   4.260  1.00  0.76           H  
ATOM   5072 1HD  LYS A 336      -2.802  38.638   5.258  1.00  0.76           H  
ATOM   5073 2HD  LYS A 336      -3.597  40.167   5.671  1.00  0.76           H  
ATOM   5074 1HE  LYS A 336      -3.697  40.752   3.263  1.00  0.76           H  
ATOM   5075 2HE  LYS A 336      -2.929  39.203   2.869  1.00  0.76           H  
ATOM   5076 1HZ  LYS A 336      -5.312  39.088   2.646  1.00  0.76           H  
ATOM   5077 2HZ  LYS A 336      -4.810  38.082   3.855  1.00  0.76           H  
ATOM   5078 3HZ  LYS A 336      -5.529  39.521   4.223  1.00  0.76           H  
ATOM   5079  N   ASP A 337       0.027  43.306   6.894  1.00  0.75           N  
ATOM   5080  CA  ASP A 337      -0.077  44.735   6.595  1.00  0.75           C  
ATOM   5081  C   ASP A 337       1.267  45.312   6.146  1.00  0.75           C  
ATOM   5082  O   ASP A 337       1.332  46.187   5.268  1.00  0.75           O  
ATOM   5083  CB  ASP A 337      -0.544  45.505   7.836  1.00  0.75           C  
ATOM   5084  CG  ASP A 337      -2.010  45.263   8.221  1.00  0.75           C  
ATOM   5085  OD1 ASP A 337      -2.746  44.714   7.436  1.00  0.75           O  
ATOM   5086  OD2 ASP A 337      -2.374  45.636   9.310  1.00  0.75           O  
ATOM   5087  H   ASP A 337      -0.179  42.980   7.827  1.00  0.75           H  
ATOM   5088  HA  ASP A 337      -0.800  44.870   5.789  1.00  0.75           H  
ATOM   5089 1HB  ASP A 337       0.086  45.228   8.683  1.00  0.75           H  
ATOM   5090 2HB  ASP A 337      -0.400  46.573   7.669  1.00  0.75           H  
ATOM   5091  N   GLU A 338       2.346  44.831   6.759  1.00  0.75           N  
ATOM   5092  CA  GLU A 338       3.662  45.334   6.421  1.00  0.75           C  
ATOM   5093  C   GLU A 338       4.043  44.815   5.057  1.00  0.75           C  
ATOM   5094  O   GLU A 338       4.578  45.554   4.224  1.00  0.75           O  
ATOM   5095  CB  GLU A 338       4.677  44.883   7.465  1.00  0.75           C  
ATOM   5096  CG  GLU A 338       4.475  45.494   8.824  1.00  0.75           C  
ATOM   5097  CD  GLU A 338       4.686  46.971   8.817  1.00  0.75           C  
ATOM   5098  OE1 GLU A 338       5.719  47.377   8.358  1.00  0.75           O  
ATOM   5099  OE2 GLU A 338       3.846  47.690   9.306  1.00  0.75           O  
ATOM   5100  H   GLU A 338       2.242  44.100   7.454  1.00  0.75           H  
ATOM   5101  HA  GLU A 338       3.632  46.424   6.389  1.00  0.75           H  
ATOM   5102 1HB  GLU A 338       4.615  43.805   7.582  1.00  0.75           H  
ATOM   5103 2HB  GLU A 338       5.680  45.120   7.140  1.00  0.75           H  
ATOM   5104 1HG  GLU A 338       3.457  45.282   9.153  1.00  0.75           H  
ATOM   5105 2HG  GLU A 338       5.160  45.019   9.525  1.00  0.75           H  
ATOM   5106  N   ALA A 339       3.706  43.552   4.801  1.00  0.76           N  
ATOM   5107  CA  ALA A 339       4.009  42.971   3.514  1.00  0.76           C  
ATOM   5108  C   ALA A 339       3.270  43.740   2.437  1.00  0.76           C  
ATOM   5109  O   ALA A 339       3.857  44.092   1.417  1.00  0.76           O  
ATOM   5110  CB  ALA A 339       3.631  41.507   3.503  1.00  0.76           C  
ATOM   5111  H   ALA A 339       3.259  42.989   5.527  1.00  0.76           H  
ATOM   5112  HA  ALA A 339       5.076  43.069   3.325  1.00  0.76           H  
ATOM   5113 1HB  ALA A 339       3.858  41.069   2.535  1.00  0.76           H  
ATOM   5114 2HB  ALA A 339       4.189  41.001   4.277  1.00  0.76           H  
ATOM   5115 3HB  ALA A 339       2.574  41.403   3.701  1.00  0.76           H  
ATOM   5116  N   GLU A 340       2.004  44.091   2.688  1.00  0.77           N  
ATOM   5117  CA  GLU A 340       1.247  44.830   1.690  1.00  0.77           C  
ATOM   5118  C   GLU A 340       1.895  46.171   1.390  1.00  0.77           C  
ATOM   5119  O   GLU A 340       2.005  46.559   0.226  1.00  0.77           O  
ATOM   5120  CB  GLU A 340      -0.210  45.039   2.105  1.00  0.77           C  
ATOM   5121  CG  GLU A 340      -1.034  45.744   1.005  1.00  0.77           C  
ATOM   5122  CD  GLU A 340      -2.524  45.875   1.285  1.00  0.77           C  
ATOM   5123  OE1 GLU A 340      -2.978  45.419   2.303  1.00  0.77           O  
ATOM   5124  OE2 GLU A 340      -3.203  46.440   0.459  1.00  0.77           O  
ATOM   5125  H   GLU A 340       1.554  43.790   3.553  1.00  0.77           H  
ATOM   5126  HA  GLU A 340       1.245  44.253   0.770  1.00  0.77           H  
ATOM   5127 1HB  GLU A 340      -0.674  44.085   2.344  1.00  0.77           H  
ATOM   5128 2HB  GLU A 340      -0.245  45.653   3.007  1.00  0.77           H  
ATOM   5129 1HG  GLU A 340      -0.619  46.743   0.861  1.00  0.77           H  
ATOM   5130 2HG  GLU A 340      -0.896  45.194   0.074  1.00  0.77           H  
ATOM   5131  N   SER A 341       2.359  46.874   2.429  1.00  0.79           N  
ATOM   5132  CA  SER A 341       3.000  48.167   2.224  1.00  0.79           C  
ATOM   5133  C   SER A 341       4.264  48.011   1.373  1.00  0.79           C  
ATOM   5134  O   SER A 341       4.522  48.794   0.446  1.00  0.79           O  
ATOM   5135  CB  SER A 341       3.349  48.781   3.572  1.00  0.79           C  
ATOM   5136  OG  SER A 341       2.181  49.080   4.305  1.00  0.79           O  
ATOM   5137  H   SER A 341       2.229  46.519   3.380  1.00  0.79           H  
ATOM   5138  HA  SER A 341       2.303  48.821   1.702  1.00  0.79           H  
ATOM   5139 1HB  SER A 341       3.969  48.086   4.141  1.00  0.79           H  
ATOM   5140 2HB  SER A 341       3.935  49.688   3.422  1.00  0.79           H  
ATOM   5141  HG  SER A 341       1.771  48.217   4.518  1.00  0.79           H  
ATOM   5142  N   LEU A 342       5.030  46.963   1.654  1.00  0.80           N  
ATOM   5143  CA  LEU A 342       6.265  46.706   0.933  1.00  0.80           C  
ATOM   5144  C   LEU A 342       5.996  46.388  -0.547  1.00  0.80           C  
ATOM   5145  O   LEU A 342       6.700  46.866  -1.451  1.00  0.80           O  
ATOM   5146  CB  LEU A 342       7.005  45.558   1.568  1.00  0.80           C  
ATOM   5147  CG  LEU A 342       8.255  45.323   0.963  1.00  0.80           C  
ATOM   5148  CD1 LEU A 342       9.182  46.545   1.143  1.00  0.80           C  
ATOM   5149  CD2 LEU A 342       8.822  44.148   1.492  1.00  0.80           C  
ATOM   5150  H   LEU A 342       4.767  46.347   2.427  1.00  0.80           H  
ATOM   5151  HA  LEU A 342       6.885  47.598   0.994  1.00  0.80           H  
ATOM   5152 1HB  LEU A 342       7.162  45.798   2.599  1.00  0.80           H  
ATOM   5153 2HB  LEU A 342       6.401  44.651   1.502  1.00  0.80           H  
ATOM   5154  HG  LEU A 342       8.081  45.207  -0.041  1.00  0.80           H  
ATOM   5155 1HD1 LEU A 342      10.129  46.360   0.639  1.00  0.80           H  
ATOM   5156 2HD1 LEU A 342       8.716  47.432   0.714  1.00  0.80           H  
ATOM   5157 3HD1 LEU A 342       9.364  46.709   2.205  1.00  0.80           H  
ATOM   5158 1HD2 LEU A 342       9.731  43.975   1.002  1.00  0.80           H  
ATOM   5159 2HD2 LEU A 342       8.988  44.297   2.502  1.00  0.80           H  
ATOM   5160 3HD2 LEU A 342       8.150  43.320   1.339  1.00  0.80           H  
ATOM   5161  N   ILE A 343       4.968  45.576  -0.780  1.00  0.82           N  
ATOM   5162  CA  ILE A 343       4.513  45.199  -2.110  1.00  0.82           C  
ATOM   5163  C   ILE A 343       4.053  46.441  -2.867  1.00  0.82           C  
ATOM   5164  O   ILE A 343       4.441  46.665  -4.012  1.00  0.82           O  
ATOM   5165  CB  ILE A 343       3.379  44.183  -1.964  1.00  0.82           C  
ATOM   5166  CG1 ILE A 343       3.960  42.847  -1.402  1.00  0.82           C  
ATOM   5167  CG2 ILE A 343       2.639  44.010  -3.256  1.00  0.82           C  
ATOM   5168  CD1 ILE A 343       2.912  41.890  -0.864  1.00  0.82           C  
ATOM   5169  H   ILE A 343       4.460  45.198   0.022  1.00  0.82           H  
ATOM   5170  HA  ILE A 343       5.334  44.738  -2.652  1.00  0.82           H  
ATOM   5171  HB  ILE A 343       2.684  44.553  -1.219  1.00  0.82           H  
ATOM   5172 1HG1 ILE A 343       4.495  42.348  -2.201  1.00  0.82           H  
ATOM   5173 2HG1 ILE A 343       4.669  43.074  -0.618  1.00  0.82           H  
ATOM   5174 1HG2 ILE A 343       1.825  43.317  -3.101  1.00  0.82           H  
ATOM   5175 2HG2 ILE A 343       2.233  44.966  -3.577  1.00  0.82           H  
ATOM   5176 3HG2 ILE A 343       3.303  43.629  -4.020  1.00  0.82           H  
ATOM   5177 1HD1 ILE A 343       3.376  40.985  -0.500  1.00  0.82           H  
ATOM   5178 2HD1 ILE A 343       2.391  42.367  -0.049  1.00  0.82           H  
ATOM   5179 3HD1 ILE A 343       2.207  41.641  -1.621  1.00  0.82           H  
ATOM   5180  N   ALA A 344       3.258  47.284  -2.200  1.00  0.83           N  
ATOM   5181  CA  ALA A 344       2.754  48.537  -2.758  1.00  0.83           C  
ATOM   5182  C   ALA A 344       3.899  49.470  -3.149  1.00  0.83           C  
ATOM   5183  O   ALA A 344       3.797  50.227  -4.117  1.00  0.83           O  
ATOM   5184  CB  ALA A 344       1.845  49.226  -1.758  1.00  0.83           C  
ATOM   5185  H   ALA A 344       2.965  47.035  -1.259  1.00  0.83           H  
ATOM   5186  HA  ALA A 344       2.185  48.302  -3.656  1.00  0.83           H  
ATOM   5187 1HB  ALA A 344       1.454  50.143  -2.193  1.00  0.83           H  
ATOM   5188 2HB  ALA A 344       1.019  48.559  -1.500  1.00  0.83           H  
ATOM   5189 3HB  ALA A 344       2.409  49.461  -0.862  1.00  0.83           H  
ATOM   5190  N   SER A 345       5.008  49.372  -2.412  1.00  0.83           N  
ATOM   5191  CA  SER A 345       6.201  50.178  -2.615  1.00  0.83           C  
ATOM   5192  C   SER A 345       7.068  49.647  -3.776  1.00  0.83           C  
ATOM   5193  O   SER A 345       8.073  50.266  -4.133  1.00  0.83           O  
ATOM   5194  CB  SER A 345       6.998  50.225  -1.324  1.00  0.83           C  
ATOM   5195  OG  SER A 345       6.249  50.836  -0.301  1.00  0.83           O  
ATOM   5196  H   SER A 345       4.999  48.745  -1.609  1.00  0.83           H  
ATOM   5197  HA  SER A 345       5.888  51.192  -2.862  1.00  0.83           H  
ATOM   5198 1HB  SER A 345       7.279  49.226  -1.024  1.00  0.83           H  
ATOM   5199 2HB  SER A 345       7.907  50.776  -1.477  1.00  0.83           H  
ATOM   5200  HG  SER A 345       5.565  50.176  -0.038  1.00  0.83           H  
ATOM   5201  N   GLY A 346       6.669  48.510  -4.374  1.00  0.81           N  
ATOM   5202  CA  GLY A 346       7.366  47.930  -5.519  1.00  0.81           C  
ATOM   5203  C   GLY A 346       8.525  46.968  -5.244  1.00  0.81           C  
ATOM   5204  O   GLY A 346       9.339  46.744  -6.139  1.00  0.81           O  
ATOM   5205  H   GLY A 346       5.835  48.027  -4.050  1.00  0.81           H  
ATOM   5206 1HA  GLY A 346       6.625  47.403  -6.121  1.00  0.81           H  
ATOM   5207 2HA  GLY A 346       7.731  48.742  -6.144  1.00  0.81           H  
ATOM   5208  N   VAL A 347       8.622  46.399  -4.043  1.00  0.79           N  
ATOM   5209  CA  VAL A 347       9.741  45.488  -3.747  1.00  0.79           C  
ATOM   5210  C   VAL A 347       9.730  44.325  -4.718  1.00  0.79           C  
ATOM   5211  O   VAL A 347       8.664  43.835  -5.073  1.00  0.79           O  
ATOM   5212  CB  VAL A 347       9.629  44.917  -2.338  1.00  0.79           C  
ATOM   5213  CG1 VAL A 347       8.469  43.938  -2.330  1.00  0.79           C  
ATOM   5214  CG2 VAL A 347      10.933  44.288  -1.889  1.00  0.79           C  
ATOM   5215  H   VAL A 347       7.928  46.597  -3.319  1.00  0.79           H  
ATOM   5216  HA  VAL A 347      10.681  45.994  -3.870  1.00  0.79           H  
ATOM   5217  HB  VAL A 347       9.399  45.725  -1.671  1.00  0.79           H  
ATOM   5218 1HG1 VAL A 347       8.317  43.500  -1.356  1.00  0.79           H  
ATOM   5219 2HG1 VAL A 347       7.574  44.453  -2.645  1.00  0.79           H  
ATOM   5220 3HG1 VAL A 347       8.709  43.159  -3.029  1.00  0.79           H  
ATOM   5221 1HG2 VAL A 347      10.842  43.912  -0.896  1.00  0.79           H  
ATOM   5222 2HG2 VAL A 347      11.193  43.485  -2.531  1.00  0.79           H  
ATOM   5223 3HG2 VAL A 347      11.709  45.040  -1.908  1.00  0.79           H  
ATOM   5224  N   VAL A 348      10.904  43.875  -5.152  1.00  0.76           N  
ATOM   5225  CA  VAL A 348      10.966  42.744  -6.058  1.00  0.76           C  
ATOM   5226  C   VAL A 348      11.429  41.477  -5.352  1.00  0.76           C  
ATOM   5227  O   VAL A 348      11.147  40.361  -5.811  1.00  0.76           O  
ATOM   5228  CB  VAL A 348      11.892  43.051  -7.237  1.00  0.76           C  
ATOM   5229  CG1 VAL A 348      11.344  44.233  -8.006  1.00  0.76           C  
ATOM   5230  CG2 VAL A 348      13.295  43.351  -6.778  1.00  0.76           C  
ATOM   5231  H   VAL A 348      11.762  44.311  -4.832  1.00  0.76           H  
ATOM   5232  HA  VAL A 348       9.966  42.567  -6.455  1.00  0.76           H  
ATOM   5233  HB  VAL A 348      11.907  42.200  -7.874  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 348      11.981  44.443  -8.861  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 348      10.333  44.002  -8.349  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 348      11.314  45.111  -7.353  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 348      13.926  43.547  -7.640  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 348      13.271  44.218  -6.158  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 348      13.695  42.511  -6.225  1.00  0.76           H  
ATOM   5240  N   ALA A 349      12.096  41.645  -4.211  1.00  0.74           N  
ATOM   5241  CA  ALA A 349      12.542  40.495  -3.445  1.00  0.74           C  
ATOM   5242  C   ALA A 349      12.545  40.753  -1.950  1.00  0.74           C  
ATOM   5243  O   ALA A 349      13.011  41.793  -1.489  1.00  0.74           O  
ATOM   5244  CB  ALA A 349      13.941  40.109  -3.861  1.00  0.74           C  
ATOM   5245  H   ALA A 349      12.335  42.586  -3.907  1.00  0.74           H  
ATOM   5246  HA  ALA A 349      11.861  39.677  -3.649  1.00  0.74           H  
ATOM   5247 1HB  ALA A 349      14.234  39.246  -3.307  1.00  0.74           H  
ATOM   5248 2HB  ALA A 349      13.959  39.883  -4.926  1.00  0.74           H  
ATOM   5249 3HB  ALA A 349      14.616  40.919  -3.651  1.00  0.74           H  
ATOM   5250  N   VAL A 350      12.076  39.774  -1.202  1.00  0.73           N  
ATOM   5251  CA  VAL A 350      12.093  39.844   0.245  1.00  0.73           C  
ATOM   5252  C   VAL A 350      12.779  38.606   0.794  1.00  0.73           C  
ATOM   5253  O   VAL A 350      12.422  37.491   0.417  1.00  0.73           O  
ATOM   5254  CB  VAL A 350      10.657  39.958   0.798  1.00  0.73           C  
ATOM   5255  CG1 VAL A 350      10.678  40.017   2.337  1.00  0.73           C  
ATOM   5256  CG2 VAL A 350      10.031  41.157   0.222  1.00  0.73           C  
ATOM   5257  H   VAL A 350      11.684  38.955  -1.664  1.00  0.73           H  
ATOM   5258  HA  VAL A 350      12.654  40.722   0.546  1.00  0.73           H  
ATOM   5259  HB  VAL A 350      10.095  39.094   0.503  1.00  0.73           H  
ATOM   5260 1HG1 VAL A 350       9.659  40.093   2.712  1.00  0.73           H  
ATOM   5261 2HG1 VAL A 350      11.143  39.112   2.734  1.00  0.73           H  
ATOM   5262 3HG1 VAL A 350      11.250  40.888   2.659  1.00  0.73           H  
ATOM   5263 1HG2 VAL A 350       9.049  41.251   0.590  1.00  0.73           H  
ATOM   5264 2HG2 VAL A 350      10.611  42.001   0.509  1.00  0.73           H  
ATOM   5265 3HG2 VAL A 350      10.002  41.090  -0.857  1.00  0.73           H  
ATOM   5266  N   ALA A 351      13.784  38.790   1.633  1.00  0.74           N  
ATOM   5267  CA  ALA A 351      14.457  37.627   2.198  1.00  0.74           C  
ATOM   5268  C   ALA A 351      14.467  37.677   3.691  1.00  0.74           C  
ATOM   5269  O   ALA A 351      15.137  38.513   4.295  1.00  0.74           O  
ATOM   5270  CB  ALA A 351      15.860  37.510   1.699  1.00  0.74           C  
ATOM   5271  H   ALA A 351      14.041  39.744   1.897  1.00  0.74           H  
ATOM   5272  HA  ALA A 351      13.903  36.737   1.906  1.00  0.74           H  
ATOM   5273 1HB  ALA A 351      16.308  36.615   2.121  1.00  0.74           H  
ATOM   5274 2HB  ALA A 351      15.842  37.430   0.650  1.00  0.74           H  
ATOM   5275 3HB  ALA A 351      16.426  38.352   1.980  1.00  0.74           H  
ATOM   5276  N   GLU A 352      13.709  36.790   4.291  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      13.586  36.762   5.732  1.00  0.77           C  
ATOM   5278  C   GLU A 352      14.992  36.559   6.301  1.00  0.77           C  
ATOM   5279  O   GLU A 352      15.713  35.691   5.831  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      12.607  35.649   6.049  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      12.141  35.485   7.444  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      11.115  34.354   7.551  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      10.927  33.611   6.597  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      10.499  34.262   8.572  1.00  0.77           O  
ATOM   5285  H   GLU A 352      13.200  36.099   3.729  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      13.189  37.708   6.091  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      11.731  35.800   5.438  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      13.041  34.754   5.726  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352      12.988  35.266   8.075  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      11.699  36.422   7.783  1.00  0.77           H  
ATOM   5291  N   GLY A 353      15.417  37.369   7.265  1.00  0.81           N  
ATOM   5292  CA  GLY A 353      16.781  37.240   7.784  1.00  0.81           C  
ATOM   5293  C   GLY A 353      16.883  36.350   9.009  1.00  0.81           C  
ATOM   5294  O   GLY A 353      17.893  35.678   9.213  1.00  0.81           O  
ATOM   5295  H   GLY A 353      14.807  38.070   7.661  1.00  0.81           H  
ATOM   5296 1HA  GLY A 353      17.426  36.847   7.006  1.00  0.81           H  
ATOM   5297 2HA  GLY A 353      17.155  38.222   8.027  1.00  0.81           H  
ATOM   5298  N   SER A 354      15.828  36.345   9.806  1.00  0.84           N  
ATOM   5299  CA  SER A 354      15.749  35.537  11.024  1.00  0.84           C  
ATOM   5300  C   SER A 354      14.984  34.241  10.760  1.00  0.84           C  
ATOM   5301  O   SER A 354      14.403  34.097   9.697  1.00  0.84           O  
ATOM   5302  CB  SER A 354      15.155  36.371  12.120  1.00  0.84           C  
ATOM   5303  OG  SER A 354      16.031  37.413  12.408  1.00  0.84           O  
ATOM   5304  H   SER A 354      15.073  36.989   9.571  1.00  0.84           H  
ATOM   5305  HA  SER A 354      16.763  35.272  11.326  1.00  0.84           H  
ATOM   5306 1HB  SER A 354      14.195  36.780  11.794  1.00  0.84           H  
ATOM   5307 2HB  SER A 354      14.976  35.773  13.009  1.00  0.84           H  
ATOM   5308  HG  SER A 354      15.507  38.082  12.875  1.00  0.84           H  
ATOM   5309  N   ASN A 355      14.981  33.283  11.700  1.00  0.86           N  
ATOM   5310  CA  ASN A 355      14.295  32.008  11.414  1.00  0.86           C  
ATOM   5311  C   ASN A 355      12.818  32.188  11.064  1.00  0.86           C  
ATOM   5312  O   ASN A 355      12.374  31.785   9.990  1.00  0.86           O  
ATOM   5313  CB  ASN A 355      14.332  31.069  12.614  1.00  0.86           C  
ATOM   5314  CG  ASN A 355      15.661  30.411  12.952  1.00  0.86           C  
ATOM   5315  OD1 ASN A 355      16.650  30.352  12.196  1.00  0.86           O  
ATOM   5316  ND2 ASN A 355      15.683  29.885  14.150  1.00  0.86           N  
ATOM   5317  H   ASN A 355      15.458  33.427  12.579  1.00  0.86           H  
ATOM   5318  HA  ASN A 355      14.781  31.536  10.557  1.00  0.86           H  
ATOM   5319 1HB  ASN A 355      13.996  31.608  13.498  1.00  0.86           H  
ATOM   5320 2HB  ASN A 355      13.603  30.269  12.441  1.00  0.86           H  
ATOM   5321 1HD2 ASN A 355      16.495  29.426  14.501  1.00  0.86           H  
ATOM   5322 2HD2 ASN A 355      14.869  29.945  14.730  1.00  0.86           H  
ATOM   5323  N   MET A 356      12.049  32.735  12.005  1.00  0.87           N  
ATOM   5324  CA  MET A 356      10.648  33.059  11.773  1.00  0.87           C  
ATOM   5325  C   MET A 356      10.432  34.563  11.893  1.00  0.87           C  
ATOM   5326  O   MET A 356       9.879  35.010  12.894  1.00  0.87           O  
ATOM   5327  CB  MET A 356       9.771  32.273  12.746  1.00  0.87           C  
ATOM   5328  CG  MET A 356       8.275  32.497  12.588  1.00  0.87           C  
ATOM   5329  SD  MET A 356       7.294  31.489  13.741  1.00  0.87           S  
ATOM   5330  CE  MET A 356       7.415  29.871  12.963  1.00  0.87           C  
ATOM   5331  H   MET A 356      12.470  32.999  12.879  1.00  0.87           H  
ATOM   5332  HA  MET A 356      10.384  32.774  10.753  1.00  0.87           H  
ATOM   5333 1HB  MET A 356       9.962  31.205  12.621  1.00  0.87           H  
ATOM   5334 2HB  MET A 356      10.043  32.539  13.759  1.00  0.87           H  
ATOM   5335 1HG  MET A 356       8.041  33.549  12.759  1.00  0.87           H  
ATOM   5336 2HG  MET A 356       7.974  32.250  11.564  1.00  0.87           H  
ATOM   5337 1HE  MET A 356       6.868  29.143  13.552  1.00  0.87           H  
ATOM   5338 2HE  MET A 356       6.990  29.920  11.960  1.00  0.87           H  
ATOM   5339 3HE  MET A 356       8.460  29.571  12.893  1.00  0.87           H  
ATOM   5340  N   GLY A 357      10.882  35.331  10.909  1.00  0.87           N  
ATOM   5341  CA  GLY A 357      10.834  36.792  10.951  1.00  0.87           C  
ATOM   5342  C   GLY A 357       9.521  37.295  10.377  1.00  0.87           C  
ATOM   5343  O   GLY A 357       9.042  38.374  10.735  1.00  0.87           O  
ATOM   5344  H   GLY A 357      11.246  34.875  10.077  1.00  0.87           H  
ATOM   5345 1HA  GLY A 357      10.955  37.141  11.978  1.00  0.87           H  
ATOM   5346 2HA  GLY A 357      11.666  37.196  10.375  1.00  0.87           H  
ATOM   5347  N   CYS A 358       8.931  36.481   9.516  1.00  0.86           N  
ATOM   5348  CA  CYS A 358       7.665  36.810   8.878  1.00  0.86           C  
ATOM   5349  C   CYS A 358       6.561  35.890   9.344  1.00  0.86           C  
ATOM   5350  O   CYS A 358       6.788  34.709   9.609  1.00  0.86           O  
ATOM   5351  CB  CYS A 358       7.785  36.683   7.367  1.00  0.86           C  
ATOM   5352  SG  CYS A 358       9.001  37.822   6.639  1.00  0.86           S  
ATOM   5353  H   CYS A 358       9.410  35.609   9.272  1.00  0.86           H  
ATOM   5354  HA  CYS A 358       7.388  37.828   9.138  1.00  0.86           H  
ATOM   5355 1HB  CYS A 358       8.089  35.668   7.144  1.00  0.86           H  
ATOM   5356 2HB  CYS A 358       6.817  36.848   6.894  1.00  0.86           H  
ATOM   5357  HG  CYS A 358       9.277  37.017   5.587  1.00  0.86           H  
ATOM   5358  N   THR A 359       5.350  36.414   9.378  1.00  0.84           N  
ATOM   5359  CA  THR A 359       4.200  35.590   9.700  1.00  0.84           C  
ATOM   5360  C   THR A 359       3.766  34.798   8.481  1.00  0.84           C  
ATOM   5361  O   THR A 359       4.048  35.193   7.347  1.00  0.84           O  
ATOM   5362  CB  THR A 359       3.038  36.484  10.151  1.00  0.84           C  
ATOM   5363  OG1 THR A 359       2.694  37.380   9.060  1.00  0.84           O  
ATOM   5364  CG2 THR A 359       3.442  37.302  11.372  1.00  0.84           C  
ATOM   5365  H   THR A 359       5.230  37.411   9.187  1.00  0.84           H  
ATOM   5366  HA  THR A 359       4.470  34.897  10.500  1.00  0.84           H  
ATOM   5367  HB  THR A 359       2.174  35.869  10.392  1.00  0.84           H  
ATOM   5368  HG1 THR A 359       3.436  38.029   8.957  1.00  0.84           H  
ATOM   5369 1HG2 THR A 359       2.615  37.941  11.677  1.00  0.84           H  
ATOM   5370 2HG2 THR A 359       3.692  36.626  12.181  1.00  0.84           H  
ATOM   5371 3HG2 THR A 359       4.308  37.918  11.138  1.00  0.84           H  
ATOM   5372  N   GLN A 360       2.978  33.745   8.689  1.00  0.83           N  
ATOM   5373  CA  GLN A 360       2.498  32.987   7.540  1.00  0.83           C  
ATOM   5374  C   GLN A 360       1.586  33.830   6.671  1.00  0.83           C  
ATOM   5375  O   GLN A 360       1.607  33.714   5.451  1.00  0.83           O  
ATOM   5376  CB  GLN A 360       1.788  31.704   7.972  1.00  0.83           C  
ATOM   5377  CG  GLN A 360       1.358  30.799   6.797  1.00  0.83           C  
ATOM   5378  CD  GLN A 360       2.542  30.266   5.969  1.00  0.83           C  
ATOM   5379  OE1 GLN A 360       3.509  29.757   6.538  1.00  0.83           O  
ATOM   5380  NE2 GLN A 360       2.457  30.339   4.637  1.00  0.83           N  
ATOM   5381  H   GLN A 360       2.755  33.454   9.630  1.00  0.83           H  
ATOM   5382  HA  GLN A 360       3.357  32.701   6.938  1.00  0.83           H  
ATOM   5383 1HB  GLN A 360       2.452  31.120   8.618  1.00  0.83           H  
ATOM   5384 2HB  GLN A 360       0.898  31.953   8.549  1.00  0.83           H  
ATOM   5385 1HG  GLN A 360       0.810  29.947   7.192  1.00  0.83           H  
ATOM   5386 2HG  GLN A 360       0.711  31.377   6.123  1.00  0.83           H  
ATOM   5387 1HE2 GLN A 360       3.191  29.982   4.069  1.00  0.83           H  
ATOM   5388 2HE2 GLN A 360       1.621  30.738   4.173  1.00  0.83           H  
ATOM   5389  N   GLU A 361       0.795  34.701   7.287  1.00  0.81           N  
ATOM   5390  CA  GLU A 361      -0.113  35.521   6.503  1.00  0.81           C  
ATOM   5391  C   GLU A 361       0.674  36.448   5.572  1.00  0.81           C  
ATOM   5392  O   GLU A 361       0.301  36.635   4.408  1.00  0.81           O  
ATOM   5393  CB  GLU A 361      -1.041  36.304   7.425  1.00  0.81           C  
ATOM   5394  CG  GLU A 361      -2.059  35.431   8.168  1.00  0.81           C  
ATOM   5395  CD  GLU A 361      -2.941  36.205   9.127  1.00  0.81           C  
ATOM   5396  OE1 GLU A 361      -2.696  37.371   9.327  1.00  0.81           O  
ATOM   5397  OE2 GLU A 361      -3.860  35.623   9.655  1.00  0.81           O  
ATOM   5398  H   GLU A 361       0.820  34.785   8.292  1.00  0.81           H  
ATOM   5399  HA  GLU A 361      -0.725  34.860   5.885  1.00  0.81           H  
ATOM   5400 1HB  GLU A 361      -0.447  36.847   8.163  1.00  0.81           H  
ATOM   5401 2HB  GLU A 361      -1.594  37.035   6.844  1.00  0.81           H  
ATOM   5402 1HG  GLU A 361      -2.690  34.930   7.434  1.00  0.81           H  
ATOM   5403 2HG  GLU A 361      -1.516  34.665   8.721  1.00  0.81           H  
ATOM   5404  N   ALA A 362       1.799  36.997   6.059  1.00  0.79           N  
ATOM   5405  CA  ALA A 362       2.630  37.830   5.194  1.00  0.79           C  
ATOM   5406  C   ALA A 362       3.156  37.024   4.019  1.00  0.79           C  
ATOM   5407  O   ALA A 362       3.158  37.491   2.875  1.00  0.79           O  
ATOM   5408  CB  ALA A 362       3.794  38.388   5.973  1.00  0.79           C  
ATOM   5409  H   ALA A 362       2.079  36.856   7.035  1.00  0.79           H  
ATOM   5410  HA  ALA A 362       2.021  38.636   4.799  1.00  0.79           H  
ATOM   5411 1HB  ALA A 362       4.402  39.003   5.330  1.00  0.79           H  
ATOM   5412 2HB  ALA A 362       3.429  38.977   6.799  1.00  0.79           H  
ATOM   5413 3HB  ALA A 362       4.398  37.570   6.359  1.00  0.79           H  
ATOM   5414  N   ILE A 363       3.549  35.785   4.295  1.00  0.77           N  
ATOM   5415  CA  ILE A 363       4.099  34.923   3.270  1.00  0.77           C  
ATOM   5416  C   ILE A 363       3.039  34.608   2.230  1.00  0.77           C  
ATOM   5417  O   ILE A 363       3.315  34.669   1.028  1.00  0.77           O  
ATOM   5418  CB  ILE A 363       4.683  33.650   3.879  1.00  0.77           C  
ATOM   5419  CG1 ILE A 363       5.882  34.037   4.719  1.00  0.77           C  
ATOM   5420  CG2 ILE A 363       5.099  32.692   2.782  1.00  0.77           C  
ATOM   5421  CD1 ILE A 363       6.418  32.945   5.601  1.00  0.77           C  
ATOM   5422  H   ILE A 363       3.508  35.452   5.262  1.00  0.77           H  
ATOM   5423  HA  ILE A 363       4.912  35.447   2.777  1.00  0.77           H  
ATOM   5424  HB  ILE A 363       3.948  33.177   4.524  1.00  0.77           H  
ATOM   5425 1HG1 ILE A 363       6.647  34.360   4.059  1.00  0.77           H  
ATOM   5426 2HG1 ILE A 363       5.603  34.877   5.354  1.00  0.77           H  
ATOM   5427 1HG2 ILE A 363       5.523  31.798   3.230  1.00  0.77           H  
ATOM   5428 2HG2 ILE A 363       4.227  32.422   2.183  1.00  0.77           H  
ATOM   5429 3HG2 ILE A 363       5.843  33.175   2.148  1.00  0.77           H  
ATOM   5430 1HD1 ILE A 363       7.276  33.327   6.163  1.00  0.77           H  
ATOM   5431 2HD1 ILE A 363       5.645  32.627   6.301  1.00  0.77           H  
ATOM   5432 3HD1 ILE A 363       6.728  32.100   4.992  1.00  0.77           H  
ATOM   5433  N   ASP A 364       1.824  34.285   2.687  1.00  0.76           N  
ATOM   5434  CA  ASP A 364       0.724  33.987   1.780  1.00  0.76           C  
ATOM   5435  C   ASP A 364       0.427  35.186   0.883  1.00  0.76           C  
ATOM   5436  O   ASP A 364       0.145  35.018  -0.305  1.00  0.76           O  
ATOM   5437  CB  ASP A 364      -0.542  33.602   2.553  1.00  0.76           C  
ATOM   5438  CG  ASP A 364      -0.473  32.200   3.220  1.00  0.76           C  
ATOM   5439  OD1 ASP A 364       0.423  31.442   2.903  1.00  0.76           O  
ATOM   5440  OD2 ASP A 364      -1.329  31.901   4.021  1.00  0.76           O  
ATOM   5441  H   ASP A 364       1.670  34.243   3.693  1.00  0.76           H  
ATOM   5442  HA  ASP A 364       1.016  33.148   1.148  1.00  0.76           H  
ATOM   5443 1HB  ASP A 364      -0.716  34.345   3.333  1.00  0.76           H  
ATOM   5444 2HB  ASP A 364      -1.398  33.629   1.882  1.00  0.76           H  
ATOM   5445  N   LEU A 365       0.528  36.402   1.428  1.00  0.75           N  
ATOM   5446  CA  LEU A 365       0.300  37.583   0.610  1.00  0.75           C  
ATOM   5447  C   LEU A 365       1.363  37.686  -0.474  1.00  0.75           C  
ATOM   5448  O   LEU A 365       1.042  37.939  -1.639  1.00  0.75           O  
ATOM   5449  CB  LEU A 365       0.285  38.861   1.437  1.00  0.75           C  
ATOM   5450  CG  LEU A 365       0.045  40.119   0.614  1.00  0.75           C  
ATOM   5451  CD1 LEU A 365      -1.287  40.012  -0.093  1.00  0.75           C  
ATOM   5452  CD2 LEU A 365       0.067  41.332   1.510  1.00  0.75           C  
ATOM   5453  H   LEU A 365       0.733  36.501   2.425  1.00  0.75           H  
ATOM   5454  HA  LEU A 365      -0.671  37.482   0.129  1.00  0.75           H  
ATOM   5455 1HB  LEU A 365      -0.487  38.779   2.190  1.00  0.75           H  
ATOM   5456 2HB  LEU A 365       1.249  38.965   1.940  1.00  0.75           H  
ATOM   5457  HG  LEU A 365       0.816  40.202  -0.138  1.00  0.75           H  
ATOM   5458 1HD1 LEU A 365      -1.449  40.908  -0.695  1.00  0.75           H  
ATOM   5459 2HD1 LEU A 365      -1.285  39.136  -0.743  1.00  0.75           H  
ATOM   5460 3HD1 LEU A 365      -2.083  39.919   0.638  1.00  0.75           H  
ATOM   5461 1HD2 LEU A 365      -0.100  42.217   0.902  1.00  0.75           H  
ATOM   5462 2HD2 LEU A 365      -0.712  41.258   2.258  1.00  0.75           H  
ATOM   5463 3HD2 LEU A 365       1.027  41.402   1.996  1.00  0.75           H  
ATOM   5464  N   PHE A 366       2.631  37.474  -0.111  1.00  0.75           N  
ATOM   5465  CA  PHE A 366       3.677  37.558  -1.120  1.00  0.75           C  
ATOM   5466  C   PHE A 366       3.422  36.488  -2.198  1.00  0.75           C  
ATOM   5467  O   PHE A 366       3.591  36.751  -3.395  1.00  0.75           O  
ATOM   5468  CB  PHE A 366       5.070  37.358  -0.494  1.00  0.75           C  
ATOM   5469  CG  PHE A 366       5.626  38.547   0.341  1.00  0.75           C  
ATOM   5470  CD1 PHE A 366       5.893  38.404   1.706  1.00  0.75           C  
ATOM   5471  CD2 PHE A 366       5.887  39.777  -0.239  1.00  0.75           C  
ATOM   5472  CE1 PHE A 366       6.399  39.449   2.461  1.00  0.75           C  
ATOM   5473  CE2 PHE A 366       6.387  40.828   0.516  1.00  0.75           C  
ATOM   5474  CZ  PHE A 366       6.644  40.660   1.868  1.00  0.75           C  
ATOM   5475  H   PHE A 366       2.857  37.278   0.867  1.00  0.75           H  
ATOM   5476  HA  PHE A 366       3.637  38.542  -1.589  1.00  0.75           H  
ATOM   5477 1HB  PHE A 366       5.041  36.480   0.156  1.00  0.75           H  
ATOM   5478 2HB  PHE A 366       5.782  37.145  -1.286  1.00  0.75           H  
ATOM   5479  HD1 PHE A 366       5.700  37.450   2.178  1.00  0.75           H  
ATOM   5480  HD2 PHE A 366       5.689  39.916  -1.302  1.00  0.75           H  
ATOM   5481  HE1 PHE A 366       6.598  39.306   3.523  1.00  0.75           H  
ATOM   5482  HE2 PHE A 366       6.583  41.789   0.041  1.00  0.75           H  
ATOM   5483  HZ  PHE A 366       7.039  41.485   2.457  1.00  0.75           H  
ATOM   5484  N   GLU A 367       2.985  35.289  -1.785  1.00  0.76           N  
ATOM   5485  CA  GLU A 367       2.677  34.250  -2.763  1.00  0.76           C  
ATOM   5486  C   GLU A 367       1.528  34.668  -3.673  1.00  0.76           C  
ATOM   5487  O   GLU A 367       1.557  34.403  -4.879  1.00  0.76           O  
ATOM   5488  CB  GLU A 367       2.375  32.900  -2.114  1.00  0.76           C  
ATOM   5489  CG  GLU A 367       2.126  31.801  -3.161  1.00  0.76           C  
ATOM   5490  CD  GLU A 367       1.992  30.402  -2.603  1.00  0.76           C  
ATOM   5491  OE1 GLU A 367       2.819  30.004  -1.808  1.00  0.76           O  
ATOM   5492  OE2 GLU A 367       1.056  29.727  -2.994  1.00  0.76           O  
ATOM   5493  H   GLU A 367       2.876  35.102  -0.786  1.00  0.76           H  
ATOM   5494  HA  GLU A 367       3.544  34.118  -3.396  1.00  0.76           H  
ATOM   5495 1HB  GLU A 367       3.202  32.603  -1.472  1.00  0.76           H  
ATOM   5496 2HB  GLU A 367       1.486  32.986  -1.488  1.00  0.76           H  
ATOM   5497 1HG  GLU A 367       1.211  32.050  -3.700  1.00  0.76           H  
ATOM   5498 2HG  GLU A 367       2.946  31.820  -3.880  1.00  0.76           H  
ATOM   5499  N   ALA A 368       0.501  35.309  -3.111  1.00  0.81           N  
ATOM   5500  CA  ALA A 368      -0.626  35.737  -3.925  1.00  0.81           C  
ATOM   5501  C   ALA A 368      -0.148  36.684  -5.015  1.00  0.81           C  
ATOM   5502  O   ALA A 368      -0.567  36.575  -6.176  1.00  0.81           O  
ATOM   5503  CB  ALA A 368      -1.667  36.423  -3.061  1.00  0.81           C  
ATOM   5504  H   ALA A 368       0.495  35.479  -2.105  1.00  0.81           H  
ATOM   5505  HA  ALA A 368      -1.062  34.857  -4.395  1.00  0.81           H  
ATOM   5506 1HB  ALA A 368      -2.510  36.726  -3.677  1.00  0.81           H  
ATOM   5507 2HB  ALA A 368      -2.005  35.734  -2.287  1.00  0.81           H  
ATOM   5508 3HB  ALA A 368      -1.226  37.300  -2.595  1.00  0.81           H  
ATOM   5509  N   GLU A 369       0.784  37.572  -4.661  1.00  0.89           N  
ATOM   5510  CA  GLU A 369       1.307  38.500  -5.646  1.00  0.89           C  
ATOM   5511  C   GLU A 369       2.072  37.750  -6.720  1.00  0.89           C  
ATOM   5512  O   GLU A 369       2.013  38.110  -7.891  1.00  0.89           O  
ATOM   5513  CB  GLU A 369       2.193  39.549  -5.002  1.00  0.89           C  
ATOM   5514  CG  GLU A 369       1.478  40.541  -4.134  1.00  0.89           C  
ATOM   5515  CD  GLU A 369       0.489  41.443  -4.864  1.00  0.89           C  
ATOM   5516  OE1 GLU A 369       0.869  42.038  -5.843  1.00  0.89           O  
ATOM   5517  OE2 GLU A 369      -0.653  41.536  -4.439  1.00  0.89           O  
ATOM   5518  H   GLU A 369       1.093  37.617  -3.686  1.00  0.89           H  
ATOM   5519  HA  GLU A 369       0.472  39.003  -6.121  1.00  0.89           H  
ATOM   5520 1HB  GLU A 369       2.954  39.060  -4.393  1.00  0.89           H  
ATOM   5521 2HB  GLU A 369       2.707  40.102  -5.784  1.00  0.89           H  
ATOM   5522 1HG  GLU A 369       0.969  40.018  -3.323  1.00  0.89           H  
ATOM   5523 2HG  GLU A 369       2.245  41.146  -3.716  1.00  0.89           H  
ATOM   5524  N   ARG A 370       2.779  36.687  -6.340  1.00  1.04           N  
ATOM   5525  CA  ARG A 370       3.473  35.901  -7.348  1.00  1.04           C  
ATOM   5526  C   ARG A 370       2.499  35.223  -8.303  1.00  1.04           C  
ATOM   5527  O   ARG A 370       2.708  35.203  -9.516  1.00  1.04           O  
ATOM   5528  CB  ARG A 370       4.381  34.855  -6.721  1.00  1.04           C  
ATOM   5529  CG  ARG A 370       5.602  35.407  -6.097  1.00  1.04           C  
ATOM   5530  CD  ARG A 370       6.611  34.380  -5.804  1.00  1.04           C  
ATOM   5531  NE  ARG A 370       6.190  33.434  -4.822  1.00  1.04           N  
ATOM   5532  CZ  ARG A 370       6.274  33.642  -3.505  1.00  1.04           C  
ATOM   5533  NH1 ARG A 370       6.698  34.801  -3.053  1.00  1.04           N  
ATOM   5534  NH2 ARG A 370       5.916  32.692  -2.659  1.00  1.04           N  
ATOM   5535  H   ARG A 370       2.846  36.446  -5.350  1.00  1.04           H  
ATOM   5536  HA  ARG A 370       4.087  36.574  -7.925  1.00  1.04           H  
ATOM   5537 1HB  ARG A 370       3.837  34.329  -5.947  1.00  1.04           H  
ATOM   5538 2HB  ARG A 370       4.666  34.127  -7.446  1.00  1.04           H  
ATOM   5539 1HG  ARG A 370       6.054  36.145  -6.739  1.00  1.04           H  
ATOM   5540 2HG  ARG A 370       5.323  35.879  -5.153  1.00  1.04           H  
ATOM   5541 1HD  ARG A 370       6.826  33.833  -6.718  1.00  1.04           H  
ATOM   5542 2HD  ARG A 370       7.503  34.848  -5.455  1.00  1.04           H  
ATOM   5543  HE  ARG A 370       5.847  32.541  -5.146  1.00  1.04           H  
ATOM   5544 1HH1 ARG A 370       6.961  35.571  -3.701  1.00  1.04           H  
ATOM   5545 2HH1 ARG A 370       6.733  34.963  -2.060  1.00  1.04           H  
ATOM   5546 1HH2 ARG A 370       5.592  31.795  -3.007  1.00  1.04           H  
ATOM   5547 2HH2 ARG A 370       5.963  32.863  -1.665  1.00  1.04           H  
ATOM   5548  N   ARG A 371       1.390  34.709  -7.770  1.00  1.26           N  
ATOM   5549  CA  ARG A 371       0.405  34.043  -8.619  1.00  1.26           C  
ATOM   5550  C   ARG A 371      -0.225  35.017  -9.628  1.00  1.26           C  
ATOM   5551  O   ARG A 371      -0.618  34.638 -10.740  1.00  1.26           O  
ATOM   5552  CB  ARG A 371      -0.613  33.307  -7.776  1.00  1.26           C  
ATOM   5553  CG  ARG A 371      -0.002  32.057  -7.099  1.00  1.26           C  
ATOM   5554  CD  ARG A 371      -0.971  31.273  -6.294  1.00  1.26           C  
ATOM   5555  NE  ARG A 371      -0.318  30.133  -5.621  1.00  1.26           N  
ATOM   5556  CZ  ARG A 371      -0.075  28.922  -6.177  1.00  1.26           C  
ATOM   5557  NH1 ARG A 371      -0.430  28.656  -7.418  1.00  1.26           N  
ATOM   5558  NH2 ARG A 371       0.529  28.010  -5.441  1.00  1.26           N  
ATOM   5559  H   ARG A 371       1.259  34.751  -6.758  1.00  1.26           H  
ATOM   5560  HA  ARG A 371       0.929  33.275  -9.181  1.00  1.26           H  
ATOM   5561 1HB  ARG A 371      -0.990  33.970  -6.996  1.00  1.26           H  
ATOM   5562 2HB  ARG A 371      -1.452  32.992  -8.394  1.00  1.26           H  
ATOM   5563 1HG  ARG A 371       0.404  31.402  -7.874  1.00  1.26           H  
ATOM   5564 2HG  ARG A 371       0.807  32.373  -6.438  1.00  1.26           H  
ATOM   5565 1HD  ARG A 371      -1.407  31.916  -5.528  1.00  1.26           H  
ATOM   5566 2HD  ARG A 371      -1.756  30.886  -6.941  1.00  1.26           H  
ATOM   5567  HE  ARG A 371       0.007  30.252  -4.648  1.00  1.26           H  
ATOM   5568 1HH1 ARG A 371      -0.889  29.364  -7.977  1.00  1.26           H  
ATOM   5569 2HH1 ARG A 371      -0.235  27.744  -7.823  1.00  1.26           H  
ATOM   5570 1HH2 ARG A 371       0.789  28.266  -4.475  1.00  1.26           H  
ATOM   5571 2HH2 ARG A 371       0.725  27.094  -5.815  1.00  1.26           H  
ATOM   5572  N   LYS A 372      -0.267  36.299  -9.289  1.00  1.54           N  
ATOM   5573  CA  LYS A 372      -0.760  37.278 -10.246  1.00  1.54           C  
ATOM   5574  C   LYS A 372       0.357  37.533 -11.270  1.00  1.54           C  
ATOM   5575  O   LYS A 372       1.133  38.482 -11.168  1.00  1.54           O  
ATOM   5576  CB  LYS A 372      -1.228  38.550  -9.542  1.00  1.54           C  
ATOM   5577  CG  LYS A 372      -2.475  38.330  -8.671  1.00  1.54           C  
ATOM   5578  CD  LYS A 372      -3.025  39.631  -8.104  1.00  1.54           C  
ATOM   5579  CE  LYS A 372      -2.164  40.135  -6.977  1.00  1.54           C  
ATOM   5580  NZ  LYS A 372      -2.730  41.352  -6.326  1.00  1.54           N  
ATOM   5581  H   LYS A 372       0.019  36.584  -8.350  1.00  1.54           H  
ATOM   5582  HA  LYS A 372      -1.611  36.855 -10.778  1.00  1.54           H  
ATOM   5583 1HB  LYS A 372      -0.426  38.917  -8.892  1.00  1.54           H  
ATOM   5584 2HB  LYS A 372      -1.443  39.322 -10.278  1.00  1.54           H  
ATOM   5585 1HG  LYS A 372      -3.249  37.842  -9.263  1.00  1.54           H  
ATOM   5586 2HG  LYS A 372      -2.213  37.672  -7.841  1.00  1.54           H  
ATOM   5587 1HD  LYS A 372      -3.062  40.387  -8.888  1.00  1.54           H  
ATOM   5588 2HD  LYS A 372      -4.035  39.467  -7.730  1.00  1.54           H  
ATOM   5589 1HE  LYS A 372      -2.066  39.349  -6.227  1.00  1.54           H  
ATOM   5590 2HE  LYS A 372      -1.173  40.376  -7.365  1.00  1.54           H  
ATOM   5591 1HZ  LYS A 372      -2.075  41.615  -5.574  1.00  1.54           H  
ATOM   5592 2HZ  LYS A 372      -2.802  42.102  -6.992  1.00  1.54           H  
ATOM   5593 3HZ  LYS A 372      -3.633  41.155  -5.937  1.00  1.54           H  
ATOM   5594  N   LYS A 373       0.369  36.656 -12.279  1.00  1.81           N  
ATOM   5595  CA  LYS A 373       1.405  36.504 -13.307  1.00  1.81           C  
ATOM   5596  C   LYS A 373       1.948  37.783 -13.914  1.00  1.81           C  
ATOM   5597  O   LYS A 373       1.204  38.715 -14.228  1.00  1.81           O  
ATOM   5598  CB  LYS A 373       0.866  35.685 -14.478  1.00  1.81           C  
ATOM   5599  CG  LYS A 373       0.561  34.247 -14.198  1.00  1.81           C  
ATOM   5600  CD  LYS A 373       0.042  33.587 -15.461  1.00  1.81           C  
ATOM   5601  CE  LYS A 373      -0.353  32.148 -15.240  1.00  1.81           C  
ATOM   5602  NZ  LYS A 373      -0.870  31.543 -16.500  1.00  1.81           N  
ATOM   5603  H   LYS A 373      -0.350  35.939 -12.220  1.00  1.81           H  
ATOM   5604  HA  LYS A 373       2.239  35.972 -12.848  1.00  1.81           H  
ATOM   5605 1HB  LYS A 373      -0.045  36.149 -14.850  1.00  1.81           H  
ATOM   5606 2HB  LYS A 373       1.596  35.707 -15.287  1.00  1.81           H  
ATOM   5607 1HG  LYS A 373       1.479  33.747 -13.902  1.00  1.81           H  
ATOM   5608 2HG  LYS A 373      -0.165  34.155 -13.389  1.00  1.81           H  
ATOM   5609 1HD  LYS A 373      -0.816  34.140 -15.837  1.00  1.81           H  
ATOM   5610 2HD  LYS A 373       0.831  33.609 -16.216  1.00  1.81           H  
ATOM   5611 1HE  LYS A 373       0.513  31.583 -14.900  1.00  1.81           H  
ATOM   5612 2HE  LYS A 373      -1.128  32.099 -14.474  1.00  1.81           H  
ATOM   5613 1HZ  LYS A 373      -1.133  30.583 -16.343  1.00  1.81           H  
ATOM   5614 2HZ  LYS A 373      -1.673  32.063 -16.816  1.00  1.81           H  
ATOM   5615 3HZ  LYS A 373      -0.140  31.584 -17.202  1.00  1.81           H  
ATOM   5616  N   GLY A 374       3.271  37.787 -14.108  1.00  1.98           N  
ATOM   5617  CA  GLY A 374       3.991  38.914 -14.695  1.00  1.98           C  
ATOM   5618  C   GLY A 374       5.114  39.382 -13.776  1.00  1.98           C  
ATOM   5619  O   GLY A 374       5.107  39.096 -12.576  1.00  1.98           O  
ATOM   5620  H   GLY A 374       3.795  36.952 -13.834  1.00  1.98           H  
ATOM   5621 1HA  GLY A 374       4.403  38.619 -15.660  1.00  1.98           H  
ATOM   5622 2HA  GLY A 374       3.298  39.735 -14.876  1.00  1.98           H  
ATOM   5623  N   GLY A 375       6.061  40.163 -14.313  1.00  1.97           N  
ATOM   5624  CA  GLY A 375       7.227  40.633 -13.541  1.00  1.97           C  
ATOM   5625  C   GLY A 375       6.936  41.764 -12.544  1.00  1.97           C  
ATOM   5626  O   GLY A 375       7.669  42.750 -12.461  1.00  1.97           O  
ATOM   5627  H   GLY A 375       5.997  40.405 -15.292  1.00  1.97           H  
ATOM   5628 1HA  GLY A 375       7.655  39.787 -13.001  1.00  1.97           H  
ATOM   5629 2HA  GLY A 375       7.996  40.967 -14.238  1.00  1.97           H  
ATOM   5630  N   GLU A 376       5.879  41.576 -11.773  1.00  1.77           N  
ATOM   5631  CA  GLU A 376       5.421  42.443 -10.714  1.00  1.77           C  
ATOM   5632  C   GLU A 376       5.566  41.582  -9.491  1.00  1.77           C  
ATOM   5633  O   GLU A 376       5.578  42.049  -8.355  1.00  1.77           O  
ATOM   5634  CB  GLU A 376       3.972  42.888 -10.935  1.00  1.77           C  
ATOM   5635  CG  GLU A 376       3.757  43.721 -12.203  1.00  1.77           C  
ATOM   5636  CD  GLU A 376       2.322  44.192 -12.389  1.00  1.77           C  
ATOM   5637  OE1 GLU A 376       1.488  43.846 -11.589  1.00  1.77           O  
ATOM   5638  OE2 GLU A 376       2.073  44.901 -13.338  1.00  1.77           O  
ATOM   5639  H   GLU A 376       5.383  40.704 -11.888  1.00  1.77           H  
ATOM   5640  HA  GLU A 376       6.072  43.313 -10.626  1.00  1.77           H  
ATOM   5641 1HB  GLU A 376       3.331  42.006 -11.002  1.00  1.77           H  
ATOM   5642 2HB  GLU A 376       3.635  43.476 -10.081  1.00  1.77           H  
ATOM   5643 1HG  GLU A 376       4.413  44.591 -12.166  1.00  1.77           H  
ATOM   5644 2HG  GLU A 376       4.049  43.120 -13.064  1.00  1.77           H  
ATOM   5645  N   ALA A 377       5.675  40.285  -9.776  1.00  1.50           N  
ATOM   5646  CA  ALA A 377       5.776  39.241  -8.774  1.00  1.50           C  
ATOM   5647  C   ALA A 377       6.934  39.509  -7.827  1.00  1.50           C  
ATOM   5648  O   ALA A 377       8.044  39.853  -8.266  1.00  1.50           O  
ATOM   5649  CB  ALA A 377       5.985  37.909  -9.477  1.00  1.50           C  
ATOM   5650  H   ALA A 377       5.636  40.007 -10.761  1.00  1.50           H  
ATOM   5651  HA  ALA A 377       4.851  39.220  -8.194  1.00  1.50           H  
ATOM   5652 1HB  ALA A 377       6.063  37.117  -8.764  1.00  1.50           H  
ATOM   5653 2HB  ALA A 377       5.138  37.716 -10.146  1.00  1.50           H  
ATOM   5654 3HB  ALA A 377       6.900  37.946 -10.062  1.00  1.50           H  
ATOM   5655  N   ILE A 378       6.683  39.300  -6.531  1.00  1.23           N  
ATOM   5656  CA  ILE A 378       7.700  39.495  -5.506  1.00  1.23           C  
ATOM   5657  C   ILE A 378       8.201  38.156  -5.032  1.00  1.23           C  
ATOM   5658  O   ILE A 378       7.420  37.332  -4.542  1.00  1.23           O  
ATOM   5659  CB  ILE A 378       7.140  40.228  -4.276  1.00  1.23           C  
ATOM   5660  CG1 ILE A 378       6.625  41.579  -4.683  1.00  1.23           C  
ATOM   5661  CG2 ILE A 378       8.236  40.347  -3.194  1.00  1.23           C  
ATOM   5662  CD1 ILE A 378       5.200  41.560  -5.107  1.00  1.23           C  
ATOM   5663  H   ILE A 378       5.751  39.025  -6.252  1.00  1.23           H  
ATOM   5664  HA  ILE A 378       8.534  40.059  -5.924  1.00  1.23           H  
ATOM   5665  HB  ILE A 378       6.297  39.670  -3.873  1.00  1.23           H  
ATOM   5666 1HG1 ILE A 378       6.721  42.271  -3.861  1.00  1.23           H  
ATOM   5667 2HG1 ILE A 378       7.216  41.941  -5.525  1.00  1.23           H  
ATOM   5668 1HG2 ILE A 378       7.837  40.862  -2.327  1.00  1.23           H  
ATOM   5669 2HG2 ILE A 378       8.576  39.356  -2.896  1.00  1.23           H  
ATOM   5670 3HG2 ILE A 378       9.079  40.907  -3.593  1.00  1.23           H  
ATOM   5671 1HD1 ILE A 378       4.898  42.563  -5.403  1.00  1.23           H  
ATOM   5672 2HD1 ILE A 378       5.075  40.891  -5.951  1.00  1.23           H  
ATOM   5673 3HD1 ILE A 378       4.585  41.221  -4.285  1.00  1.23           H  
ATOM   5674  N   TRP A 379       9.490  37.944  -5.164  1.00  1.03           N  
ATOM   5675  CA  TRP A 379      10.062  36.686  -4.749  1.00  1.03           C  
ATOM   5676  C   TRP A 379      10.307  36.748  -3.248  1.00  1.03           C  
ATOM   5677  O   TRP A 379      10.887  37.717  -2.764  1.00  1.03           O  
ATOM   5678  CB  TRP A 379      11.329  36.416  -5.538  1.00  1.03           C  
ATOM   5679  CG  TRP A 379      11.868  35.036  -5.400  1.00  1.03           C  
ATOM   5680  CD1 TRP A 379      11.981  34.275  -4.303  1.00  1.03           C  
ATOM   5681  CD2 TRP A 379      12.377  34.252  -6.439  1.00  1.03           C  
ATOM   5682  NE1 TRP A 379      12.523  33.122  -4.595  1.00  1.03           N  
ATOM   5683  CE2 TRP A 379      12.779  33.067  -5.877  1.00  1.03           C  
ATOM   5684  CE3 TRP A 379      12.528  34.448  -7.762  1.00  1.03           C  
ATOM   5685  CZ2 TRP A 379      13.324  32.098  -6.584  1.00  1.03           C  
ATOM   5686  CZ3 TRP A 379      13.070  33.462  -8.499  1.00  1.03           C  
ATOM   5687  CH2 TRP A 379      13.464  32.300  -7.915  1.00  1.03           C  
ATOM   5688  H   TRP A 379      10.086  38.684  -5.544  1.00  1.03           H  
ATOM   5689  HA  TRP A 379       9.362  35.887  -4.952  1.00  1.03           H  
ATOM   5690 1HB  TRP A 379      11.145  36.607  -6.595  1.00  1.03           H  
ATOM   5691 2HB  TRP A 379      12.105  37.116  -5.217  1.00  1.03           H  
ATOM   5692  HD1 TRP A 379      11.717  34.533  -3.327  1.00  1.03           H  
ATOM   5693  HE1 TRP A 379      12.714  32.402  -3.927  1.00  1.03           H  
ATOM   5694  HE3 TRP A 379      12.212  35.376  -8.209  1.00  1.03           H  
ATOM   5695  HZ2 TRP A 379      13.640  31.192  -6.118  1.00  1.03           H  
ATOM   5696  HZ3 TRP A 379      13.175  33.643  -9.551  1.00  1.03           H  
ATOM   5697  HH2 TRP A 379      13.894  31.518  -8.500  1.00  1.03           H  
ATOM   5698  N   TYR A 380       9.849  35.745  -2.513  1.00  0.90           N  
ATOM   5699  CA  TYR A 380      10.072  35.712  -1.081  1.00  0.90           C  
ATOM   5700  C   TYR A 380      10.885  34.494  -0.650  1.00  0.90           C  
ATOM   5701  O   TYR A 380      10.488  33.353  -0.911  1.00  0.90           O  
ATOM   5702  CB  TYR A 380       8.740  35.646  -0.359  1.00  0.90           C  
ATOM   5703  CG  TYR A 380       8.876  35.585   1.102  1.00  0.90           C  
ATOM   5704  CD1 TYR A 380       8.912  36.704   1.857  1.00  0.90           C  
ATOM   5705  CD2 TYR A 380       9.017  34.373   1.665  1.00  0.90           C  
ATOM   5706  CE1 TYR A 380       9.064  36.595   3.198  1.00  0.90           C  
ATOM   5707  CE2 TYR A 380       9.175  34.228   2.998  1.00  0.90           C  
ATOM   5708  CZ  TYR A 380       9.195  35.334   3.771  1.00  0.90           C  
ATOM   5709  OH  TYR A 380       9.335  35.226   5.103  1.00  0.90           O  
ATOM   5710  H   TYR A 380       9.364  34.985  -2.961  1.00  0.90           H  
ATOM   5711  HA  TYR A 380      10.605  36.608  -0.789  1.00  0.90           H  
ATOM   5712 1HB  TYR A 380       8.147  36.526  -0.610  1.00  0.90           H  
ATOM   5713 2HB  TYR A 380       8.195  34.767  -0.680  1.00  0.90           H  
ATOM   5714  HD1 TYR A 380       8.805  37.670   1.398  1.00  0.90           H  
ATOM   5715  HD2 TYR A 380       9.009  33.535   1.027  1.00  0.90           H  
ATOM   5716  HE1 TYR A 380       9.079  37.491   3.803  1.00  0.90           H  
ATOM   5717  HE2 TYR A 380       9.284  33.239   3.439  1.00  0.90           H  
ATOM   5718  HH  TYR A 380       9.907  34.465   5.352  1.00  0.90           H  
ATOM   5719  N   ALA A 381      12.016  34.728   0.006  1.00  0.83           N  
ATOM   5720  CA  ALA A 381      12.798  33.614   0.512  1.00  0.83           C  
ATOM   5721  C   ALA A 381      12.476  33.427   1.987  1.00  0.83           C  
ATOM   5722  O   ALA A 381      12.390  34.417   2.720  1.00  0.83           O  
ATOM   5723  CB  ALA A 381      14.293  33.836   0.347  1.00  0.83           C  
ATOM   5724  H   ALA A 381      12.299  35.692   0.171  1.00  0.83           H  
ATOM   5725  HA  ALA A 381      12.512  32.736  -0.048  1.00  0.83           H  
ATOM   5726 1HB  ALA A 381      14.833  32.975   0.737  1.00  0.83           H  
ATOM   5727 2HB  ALA A 381      14.535  33.957  -0.683  1.00  0.83           H  
ATOM   5728 3HB  ALA A 381      14.594  34.721   0.891  1.00  0.83           H  
ATOM   5729  N   PRO A 382      12.311  32.187   2.465  1.00  0.80           N  
ATOM   5730  CA  PRO A 382      12.080  31.867   3.849  1.00  0.80           C  
ATOM   5731  C   PRO A 382      13.366  31.994   4.608  1.00  0.80           C  
ATOM   5732  O   PRO A 382      14.433  31.661   4.074  1.00  0.80           O  
ATOM   5733  CB  PRO A 382      11.628  30.427   3.798  1.00  0.80           C  
ATOM   5734  CG  PRO A 382      12.352  29.871   2.599  1.00  0.80           C  
ATOM   5735  CD  PRO A 382      12.403  31.011   1.588  1.00  0.80           C  
ATOM   5736  HA  PRO A 382      11.311  32.531   4.270  1.00  0.80           H  
ATOM   5737 1HB  PRO A 382      11.894  29.914   4.731  1.00  0.80           H  
ATOM   5738 2HB  PRO A 382      10.535  30.377   3.706  1.00  0.80           H  
ATOM   5739 1HG  PRO A 382      13.351  29.526   2.892  1.00  0.80           H  
ATOM   5740 2HG  PRO A 382      11.834  29.004   2.236  1.00  0.80           H  
ATOM   5741 1HD  PRO A 382      13.370  30.975   1.069  1.00  0.80           H  
ATOM   5742 2HD  PRO A 382      11.548  30.959   0.895  1.00  0.80           H  
ATOM   5743  N   GLY A 383      13.243  32.270   5.893  1.00  0.79           N  
ATOM   5744  CA  GLY A 383      14.368  32.335   6.812  1.00  0.79           C  
ATOM   5745  C   GLY A 383      15.160  31.047   6.826  1.00  0.79           C  
ATOM   5746  O   GLY A 383      16.385  31.062   6.893  1.00  0.79           O  
ATOM   5747  H   GLY A 383      12.325  32.550   6.236  1.00  0.79           H  
ATOM   5748 1HA  GLY A 383      15.008  33.178   6.557  1.00  0.79           H  
ATOM   5749 2HA  GLY A 383      13.984  32.532   7.814  1.00  0.79           H  
ATOM   5750  N   LYS A 384      14.485  29.907   6.670  1.00  0.78           N  
ATOM   5751  CA  LYS A 384      15.202  28.641   6.695  1.00  0.78           C  
ATOM   5752  C   LYS A 384      16.263  28.569   5.627  1.00  0.78           C  
ATOM   5753  O   LYS A 384      17.283  27.923   5.819  1.00  0.78           O  
ATOM   5754  CB  LYS A 384      14.271  27.455   6.480  1.00  0.78           C  
ATOM   5755  CG  LYS A 384      13.373  27.106   7.631  1.00  0.78           C  
ATOM   5756  CD  LYS A 384      12.526  25.886   7.283  1.00  0.78           C  
ATOM   5757  CE  LYS A 384      11.736  25.398   8.476  1.00  0.78           C  
ATOM   5758  NZ  LYS A 384      10.838  26.454   9.008  1.00  0.78           N  
ATOM   5759  H   LYS A 384      13.480  29.929   6.587  1.00  0.78           H  
ATOM   5760  HA  LYS A 384      15.687  28.546   7.666  1.00  0.78           H  
ATOM   5761 1HB  LYS A 384      13.646  27.638   5.602  1.00  0.78           H  
ATOM   5762 2HB  LYS A 384      14.867  26.573   6.274  1.00  0.78           H  
ATOM   5763 1HG  LYS A 384      13.972  26.885   8.521  1.00  0.78           H  
ATOM   5764 2HG  LYS A 384      12.716  27.948   7.863  1.00  0.78           H  
ATOM   5765 1HD  LYS A 384      11.842  26.151   6.491  1.00  0.78           H  
ATOM   5766 2HD  LYS A 384      13.169  25.083   6.929  1.00  0.78           H  
ATOM   5767 1HE  LYS A 384      11.139  24.532   8.191  1.00  0.78           H  
ATOM   5768 2HE  LYS A 384      12.432  25.105   9.266  1.00  0.78           H  
ATOM   5769 1HZ  LYS A 384      10.360  26.114   9.844  1.00  0.78           H  
ATOM   5770 2HZ  LYS A 384      11.417  27.241   9.316  1.00  0.78           H  
ATOM   5771 3HZ  LYS A 384      10.167  26.760   8.327  1.00  0.78           H  
ATOM   5772  N   ALA A 385      16.019  29.188   4.479  1.00  0.77           N  
ATOM   5773  CA  ALA A 385      17.011  29.144   3.438  1.00  0.77           C  
ATOM   5774  C   ALA A 385      17.941  30.306   3.624  1.00  0.77           C  
ATOM   5775  O   ALA A 385      19.153  30.149   3.689  1.00  0.77           O  
ATOM   5776  CB  ALA A 385      16.365  29.220   2.059  1.00  0.77           C  
ATOM   5777  H   ALA A 385      15.184  29.755   4.360  1.00  0.77           H  
ATOM   5778  HA  ALA A 385      17.579  28.222   3.525  1.00  0.77           H  
ATOM   5779 1HB  ALA A 385      17.140  29.191   1.293  1.00  0.77           H  
ATOM   5780 2HB  ALA A 385      15.691  28.376   1.926  1.00  0.77           H  
ATOM   5781 3HB  ALA A 385      15.803  30.150   1.972  1.00  0.77           H  
ATOM   5782  N   ALA A 386      17.349  31.473   3.810  1.00  0.75           N  
ATOM   5783  CA  ALA A 386      18.066  32.725   3.843  1.00  0.75           C  
ATOM   5784  C   ALA A 386      19.142  32.812   4.927  1.00  0.75           C  
ATOM   5785  O   ALA A 386      20.220  33.353   4.685  1.00  0.75           O  
ATOM   5786  CB  ALA A 386      17.056  33.810   4.020  1.00  0.75           C  
ATOM   5787  H   ALA A 386      16.333  31.511   3.871  1.00  0.75           H  
ATOM   5788  HA  ALA A 386      18.536  32.863   2.886  1.00  0.75           H  
ATOM   5789 1HB  ALA A 386      17.528  34.738   4.003  1.00  0.75           H  
ATOM   5790 2HB  ALA A 386      16.312  33.763   3.225  1.00  0.75           H  
ATOM   5791 3HB  ALA A 386      16.577  33.660   4.968  1.00  0.75           H  
ATOM   5792  N   ASN A 387      18.897  32.261   6.114  1.00  0.73           N  
ATOM   5793  CA  ASN A 387      19.904  32.360   7.168  1.00  0.73           C  
ATOM   5794  C   ASN A 387      20.851  31.157   7.238  1.00  0.73           C  
ATOM   5795  O   ASN A 387      21.664  31.042   8.167  1.00  0.73           O  
ATOM   5796  CB  ASN A 387      19.264  32.642   8.505  1.00  0.73           C  
ATOM   5797  CG  ASN A 387      18.462  31.597   9.075  1.00  0.73           C  
ATOM   5798  OD1 ASN A 387      18.382  30.483   8.583  1.00  0.73           O  
ATOM   5799  ND2 ASN A 387      17.847  31.941  10.169  1.00  0.73           N  
ATOM   5800  H   ASN A 387      17.999  31.814   6.307  1.00  0.73           H  
ATOM   5801  HA  ASN A 387      20.527  33.225   6.942  1.00  0.73           H  
ATOM   5802 1HB  ASN A 387      20.018  32.896   9.227  1.00  0.73           H  
ATOM   5803 2HB  ASN A 387      18.628  33.508   8.390  1.00  0.73           H  
ATOM   5804 1HD2 ASN A 387      17.264  31.294  10.669  1.00  0.73           H  
ATOM   5805 2HD2 ASN A 387      17.976  32.865  10.531  1.00  0.73           H  
ATOM   5806  N   CYS A 388      20.820  30.296   6.217  1.00  0.72           N  
ATOM   5807  CA  CYS A 388      21.693  29.129   6.174  1.00  0.72           C  
ATOM   5808  C   CYS A 388      23.176  29.439   6.177  1.00  0.72           C  
ATOM   5809  O   CYS A 388      23.976  28.540   6.404  1.00  0.72           O  
ATOM   5810  CB  CYS A 388      21.428  28.263   4.957  1.00  0.72           C  
ATOM   5811  SG  CYS A 388      20.013  27.180   5.031  1.00  0.72           S  
ATOM   5812  H   CYS A 388      20.157  30.427   5.450  1.00  0.72           H  
ATOM   5813  HA  CYS A 388      21.471  28.526   7.055  1.00  0.72           H  
ATOM   5814 1HB  CYS A 388      21.278  28.920   4.138  1.00  0.72           H  
ATOM   5815 2HB  CYS A 388      22.280  27.685   4.749  1.00  0.72           H  
ATOM   5816  HG  CYS A 388      19.069  28.111   5.303  1.00  0.72           H  
ATOM   5817  N   GLY A 389      23.574  30.666   5.869  1.00  0.70           N  
ATOM   5818  CA  GLY A 389      24.995  30.979   5.858  1.00  0.70           C  
ATOM   5819  C   GLY A 389      25.668  30.750   7.205  1.00  0.70           C  
ATOM   5820  O   GLY A 389      26.819  30.310   7.265  1.00  0.70           O  
ATOM   5821  H   GLY A 389      22.887  31.380   5.666  1.00  0.70           H  
ATOM   5822 1HA  GLY A 389      25.477  30.352   5.118  1.00  0.70           H  
ATOM   5823 2HA  GLY A 389      25.141  32.012   5.552  1.00  0.70           H  
ATOM   5824  N   GLY A 390      24.947  31.008   8.304  1.00  0.70           N  
ATOM   5825  CA  GLY A 390      25.530  30.818   9.630  1.00  0.70           C  
ATOM   5826  C   GLY A 390      25.821  29.343   9.858  1.00  0.70           C  
ATOM   5827  O   GLY A 390      26.812  28.955  10.496  1.00  0.70           O  
ATOM   5828  H   GLY A 390      23.973  31.304   8.219  1.00  0.70           H  
ATOM   5829 1HA  GLY A 390      26.444  31.402   9.720  1.00  0.70           H  
ATOM   5830 2HA  GLY A 390      24.835  31.179  10.386  1.00  0.70           H  
ATOM   5831  N   VAL A 391      24.930  28.526   9.312  1.00  0.70           N  
ATOM   5832  CA  VAL A 391      24.963  27.090   9.436  1.00  0.70           C  
ATOM   5833  C   VAL A 391      26.057  26.535   8.568  1.00  0.70           C  
ATOM   5834  O   VAL A 391      26.841  25.689   9.003  1.00  0.70           O  
ATOM   5835  CB  VAL A 391      23.620  26.512   9.002  1.00  0.70           C  
ATOM   5836  CG1 VAL A 391      23.666  25.026   9.014  1.00  0.70           C  
ATOM   5837  CG2 VAL A 391      22.553  27.086   9.882  1.00  0.70           C  
ATOM   5838  H   VAL A 391      24.178  28.946   8.781  1.00  0.70           H  
ATOM   5839  HA  VAL A 391      25.155  26.825  10.475  1.00  0.70           H  
ATOM   5840  HB  VAL A 391      23.416  26.792   7.981  1.00  0.70           H  
ATOM   5841 1HG1 VAL A 391      22.704  24.653   8.681  1.00  0.70           H  
ATOM   5842 2HG1 VAL A 391      24.444  24.679   8.338  1.00  0.70           H  
ATOM   5843 3HG1 VAL A 391      23.874  24.677  10.022  1.00  0.70           H  
ATOM   5844 1HG2 VAL A 391      21.593  26.700   9.583  1.00  0.70           H  
ATOM   5845 2HG2 VAL A 391      22.760  26.821  10.900  1.00  0.70           H  
ATOM   5846 3HG2 VAL A 391      22.555  28.177   9.784  1.00  0.70           H  
ATOM   5847  N   ALA A 392      26.133  27.050   7.348  1.00  0.71           N  
ATOM   5848  CA  ALA A 392      27.131  26.607   6.412  1.00  0.71           C  
ATOM   5849  C   ALA A 392      28.510  26.805   6.980  1.00  0.71           C  
ATOM   5850  O   ALA A 392      29.332  25.887   6.960  1.00  0.71           O  
ATOM   5851  CB  ALA A 392      26.994  27.380   5.138  1.00  0.71           C  
ATOM   5852  H   ALA A 392      25.456  27.748   7.058  1.00  0.71           H  
ATOM   5853  HA  ALA A 392      26.977  25.561   6.222  1.00  0.71           H  
ATOM   5854 1HB  ALA A 392      27.730  27.054   4.422  1.00  0.71           H  
ATOM   5855 2HB  ALA A 392      26.000  27.213   4.751  1.00  0.71           H  
ATOM   5856 3HB  ALA A 392      27.135  28.433   5.343  1.00  0.71           H  
ATOM   5857  N   VAL A 393      28.732  27.964   7.589  1.00  0.73           N  
ATOM   5858  CA  VAL A 393      30.016  28.219   8.191  1.00  0.73           C  
ATOM   5859  C   VAL A 393      30.230  27.353   9.402  1.00  0.73           C  
ATOM   5860  O   VAL A 393      31.322  26.821   9.562  1.00  0.73           O  
ATOM   5861  CB  VAL A 393      30.240  29.691   8.473  1.00  0.73           C  
ATOM   5862  CG1 VAL A 393      31.529  29.872   9.269  1.00  0.73           C  
ATOM   5863  CG2 VAL A 393      30.338  30.360   7.122  1.00  0.73           C  
ATOM   5864  H   VAL A 393      28.014  28.692   7.592  1.00  0.73           H  
ATOM   5865  HA  VAL A 393      30.773  27.947   7.464  1.00  0.73           H  
ATOM   5866  HB  VAL A 393      29.406  30.106   9.051  1.00  0.73           H  
ATOM   5867 1HG1 VAL A 393      31.709  30.911   9.439  1.00  0.73           H  
ATOM   5868 2HG1 VAL A 393      31.440  29.354  10.230  1.00  0.73           H  
ATOM   5869 3HG1 VAL A 393      32.363  29.452   8.707  1.00  0.73           H  
ATOM   5870 1HG2 VAL A 393      30.499  31.387   7.227  1.00  0.73           H  
ATOM   5871 2HG2 VAL A 393      31.158  29.933   6.557  1.00  0.73           H  
ATOM   5872 3HG2 VAL A 393      29.409  30.194   6.601  1.00  0.73           H  
ATOM   5873  N   SER A 394      29.206  27.160  10.240  1.00  0.75           N  
ATOM   5874  CA  SER A 394      29.383  26.302  11.404  1.00  0.75           C  
ATOM   5875  C   SER A 394      29.875  24.927  10.936  1.00  0.75           C  
ATOM   5876  O   SER A 394      30.778  24.340  11.536  1.00  0.75           O  
ATOM   5877  CB  SER A 394      28.061  26.140  12.132  1.00  0.75           C  
ATOM   5878  OG  SER A 394      27.594  27.376  12.623  1.00  0.75           O  
ATOM   5879  H   SER A 394      28.313  27.634  10.101  1.00  0.75           H  
ATOM   5880  HA  SER A 394      30.125  26.747  12.069  1.00  0.75           H  
ATOM   5881 1HB  SER A 394      27.325  25.709  11.463  1.00  0.75           H  
ATOM   5882 2HB  SER A 394      28.193  25.445  12.961  1.00  0.75           H  
ATOM   5883  HG  SER A 394      27.546  27.982  11.844  1.00  0.75           H  
ATOM   5884  N   GLY A 395      29.307  24.421   9.838  1.00  0.79           N  
ATOM   5885  CA  GLY A 395      29.749  23.146   9.290  1.00  0.79           C  
ATOM   5886  C   GLY A 395      31.209  23.210   8.831  1.00  0.79           C  
ATOM   5887  O   GLY A 395      31.988  22.279   9.076  1.00  0.79           O  
ATOM   5888  H   GLY A 395      28.548  24.933   9.386  1.00  0.79           H  
ATOM   5889 1HA  GLY A 395      29.644  22.372  10.050  1.00  0.79           H  
ATOM   5890 2HA  GLY A 395      29.109  22.871   8.461  1.00  0.79           H  
ATOM   5891  N   LEU A 396      31.595  24.323   8.187  1.00  0.84           N  
ATOM   5892  CA  LEU A 396      32.968  24.473   7.717  1.00  0.84           C  
ATOM   5893  C   LEU A 396      33.909  24.496   8.925  1.00  0.84           C  
ATOM   5894  O   LEU A 396      34.989  23.909   8.886  1.00  0.84           O  
ATOM   5895  CB  LEU A 396      33.142  25.779   6.904  1.00  0.84           C  
ATOM   5896  CG  LEU A 396      32.374  25.868   5.538  1.00  0.84           C  
ATOM   5897  CD1 LEU A 396      32.548  27.284   4.924  1.00  0.84           C  
ATOM   5898  CD2 LEU A 396      32.858  24.810   4.604  1.00  0.84           C  
ATOM   5899  H   LEU A 396      30.906  25.053   7.992  1.00  0.84           H  
ATOM   5900  HA  LEU A 396      33.223  23.622   7.089  1.00  0.84           H  
ATOM   5901 1HB  LEU A 396      32.810  26.607   7.520  1.00  0.84           H  
ATOM   5902 2HB  LEU A 396      34.198  25.922   6.699  1.00  0.84           H  
ATOM   5903  HG  LEU A 396      31.327  25.711   5.716  1.00  0.84           H  
ATOM   5904 1HD1 LEU A 396      31.989  27.349   3.988  1.00  0.84           H  
ATOM   5905 2HD1 LEU A 396      32.175  28.028   5.609  1.00  0.84           H  
ATOM   5906 3HD1 LEU A 396      33.604  27.472   4.728  1.00  0.84           H  
ATOM   5907 1HD2 LEU A 396      32.304  24.867   3.674  1.00  0.84           H  
ATOM   5908 2HD2 LEU A 396      33.898  24.970   4.413  1.00  0.84           H  
ATOM   5909 3HD2 LEU A 396      32.710  23.828   5.054  1.00  0.84           H  
ATOM   5910  N   GLU A 397      33.485  25.145  10.015  1.00  0.90           N  
ATOM   5911  CA  GLU A 397      34.288  25.211  11.231  1.00  0.90           C  
ATOM   5912  C   GLU A 397      34.479  23.843  11.847  1.00  0.90           C  
ATOM   5913  O   GLU A 397      35.577  23.515  12.312  1.00  0.90           O  
ATOM   5914  CB  GLU A 397      33.653  26.139  12.266  1.00  0.90           C  
ATOM   5915  CG  GLU A 397      33.743  27.588  11.951  1.00  0.90           C  
ATOM   5916  CD  GLU A 397      32.980  28.399  12.920  1.00  0.90           C  
ATOM   5917  OE1 GLU A 397      31.901  28.012  13.231  1.00  0.90           O  
ATOM   5918  OE2 GLU A 397      33.485  29.394  13.383  1.00  0.90           O  
ATOM   5919  H   GLU A 397      32.586  25.615   9.982  1.00  0.90           H  
ATOM   5920  HA  GLU A 397      35.266  25.609  10.975  1.00  0.90           H  
ATOM   5921 1HB  GLU A 397      32.600  25.895  12.373  1.00  0.90           H  
ATOM   5922 2HB  GLU A 397      34.124  25.977  13.236  1.00  0.90           H  
ATOM   5923 1HG  GLU A 397      34.787  27.865  11.986  1.00  0.90           H  
ATOM   5924 2HG  GLU A 397      33.369  27.760  10.943  1.00  0.90           H  
ATOM   5925  N   MET A 398      33.439  23.012  11.826  1.00  0.99           N  
ATOM   5926  CA  MET A 398      33.585  21.680  12.380  1.00  0.99           C  
ATOM   5927  C   MET A 398      34.650  20.938  11.590  1.00  0.99           C  
ATOM   5928  O   MET A 398      35.508  20.260  12.172  1.00  0.99           O  
ATOM   5929  CB  MET A 398      32.258  20.936  12.350  1.00  0.99           C  
ATOM   5930  CG  MET A 398      31.260  21.505  13.269  1.00  0.99           C  
ATOM   5931  SD  MET A 398      29.694  20.681  13.222  1.00  0.99           S  
ATOM   5932  CE  MET A 398      28.632  21.976  13.820  1.00  0.99           C  
ATOM   5933  H   MET A 398      32.539  23.332  11.461  1.00  0.99           H  
ATOM   5934  HA  MET A 398      33.923  21.762  13.412  1.00  0.99           H  
ATOM   5935 1HB  MET A 398      31.844  20.973  11.342  1.00  0.99           H  
ATOM   5936 2HB  MET A 398      32.414  19.890  12.609  1.00  0.99           H  
ATOM   5937 1HG  MET A 398      31.660  21.439  14.262  1.00  0.99           H  
ATOM   5938 2HG  MET A 398      31.111  22.536  13.034  1.00  0.99           H  
ATOM   5939 1HE  MET A 398      27.633  21.596  13.863  1.00  0.99           H  
ATOM   5940 2HE  MET A 398      28.930  22.296  14.797  1.00  0.99           H  
ATOM   5941 3HE  MET A 398      28.679  22.829  13.140  1.00  0.99           H  
ATOM   5942  N   ALA A 399      34.597  21.072  10.257  1.00  1.10           N  
ATOM   5943  CA  ALA A 399      35.572  20.430   9.385  1.00  1.10           C  
ATOM   5944  C   ALA A 399      36.991  20.952   9.629  1.00  1.10           C  
ATOM   5945  O   ALA A 399      37.938  20.169   9.732  1.00  1.10           O  
ATOM   5946  CB  ALA A 399      35.185  20.653   7.936  1.00  1.10           C  
ATOM   5947  H   ALA A 399      33.844  21.629   9.841  1.00  1.10           H  
ATOM   5948  HA  ALA A 399      35.563  19.363   9.598  1.00  1.10           H  
ATOM   5949 1HB  ALA A 399      35.897  20.147   7.289  1.00  1.10           H  
ATOM   5950 2HB  ALA A 399      34.185  20.257   7.763  1.00  1.10           H  
ATOM   5951 3HB  ALA A 399      35.191  21.714   7.720  1.00  1.10           H  
ATOM   5952  N   GLN A 400      37.138  22.268   9.820  1.00  1.24           N  
ATOM   5953  CA  GLN A 400      38.461  22.848  10.069  1.00  1.24           C  
ATOM   5954  C   GLN A 400      39.047  22.364  11.381  1.00  1.24           C  
ATOM   5955  O   GLN A 400      40.222  21.995  11.460  1.00  1.24           O  
ATOM   5956  CB  GLN A 400      38.380  24.382  10.081  1.00  1.24           C  
ATOM   5957  CG  GLN A 400      38.155  24.968   8.738  1.00  1.24           C  
ATOM   5958  CD  GLN A 400      37.916  26.472   8.728  1.00  1.24           C  
ATOM   5959  OE1 GLN A 400      38.838  27.314   8.766  1.00  1.24           O  
ATOM   5960  NE2 GLN A 400      36.642  26.828   8.661  1.00  1.24           N  
ATOM   5961  H   GLN A 400      36.328  22.881   9.734  1.00  1.24           H  
ATOM   5962  HA  GLN A 400      39.128  22.541   9.264  1.00  1.24           H  
ATOM   5963 1HB  GLN A 400      37.549  24.684  10.716  1.00  1.24           H  
ATOM   5964 2HB  GLN A 400      39.274  24.802  10.508  1.00  1.24           H  
ATOM   5965 1HG  GLN A 400      39.051  24.767   8.158  1.00  1.24           H  
ATOM   5966 2HG  GLN A 400      37.307  24.476   8.300  1.00  1.24           H  
ATOM   5967 1HE2 GLN A 400      36.383  27.788   8.657  1.00  1.24           H  
ATOM   5968 2HE2 GLN A 400      35.930  26.113   8.631  1.00  1.24           H  
ATOM   5969  N   ASN A 401      38.215  22.266  12.408  1.00  1.38           N  
ATOM   5970  CA  ASN A 401      38.720  21.813  13.686  1.00  1.38           C  
ATOM   5971  C   ASN A 401      39.007  20.324  13.663  1.00  1.38           C  
ATOM   5972  O   ASN A 401      40.061  19.890  14.125  1.00  1.38           O  
ATOM   5973  CB  ASN A 401      37.752  22.216  14.777  1.00  1.38           C  
ATOM   5974  CG  ASN A 401      37.897  23.677  15.093  1.00  1.38           C  
ATOM   5975  OD1 ASN A 401      38.739  24.040  15.932  1.00  1.38           O  
ATOM   5976  ND2 ASN A 401      37.182  24.523  14.406  1.00  1.38           N  
ATOM   5977  H   ASN A 401      37.242  22.562  12.315  1.00  1.38           H  
ATOM   5978  HA  ASN A 401      39.666  22.320  13.876  1.00  1.38           H  
ATOM   5979 1HB  ASN A 401      36.727  22.020  14.444  1.00  1.38           H  
ATOM   5980 2HB  ASN A 401      37.930  21.626  15.676  1.00  1.38           H  
ATOM   5981 1HD2 ASN A 401      37.328  25.525  14.537  1.00  1.38           H  
ATOM   5982 2HD2 ASN A 401      36.540  24.174  13.696  1.00  1.38           H  
ATOM   5983  N   SER A 402      38.142  19.542  13.029  1.00  1.52           N  
ATOM   5984  CA  SER A 402      38.333  18.103  12.981  1.00  1.52           C  
ATOM   5985  C   SER A 402      39.632  17.748  12.255  1.00  1.52           C  
ATOM   5986  O   SER A 402      40.407  16.899  12.707  1.00  1.52           O  
ATOM   5987  CB  SER A 402      37.161  17.470  12.256  1.00  1.52           C  
ATOM   5988  OG  SER A 402      35.970  17.672  12.965  1.00  1.52           O  
ATOM   5989  H   SER A 402      37.294  19.935  12.621  1.00  1.52           H  
ATOM   5990  HA  SER A 402      38.383  17.722  14.000  1.00  1.52           H  
ATOM   5991 1HB  SER A 402      37.072  17.907  11.259  1.00  1.52           H  
ATOM   5992 2HB  SER A 402      37.343  16.405  12.134  1.00  1.52           H  
ATOM   5993  HG  SER A 402      35.782  18.638  12.885  1.00  1.52           H  
ATOM   5994  N   GLN A 403      39.906  18.472  11.168  1.00  1.59           N  
ATOM   5995  CA  GLN A 403      41.074  18.256  10.324  1.00  1.59           C  
ATOM   5996  C   GLN A 403      42.314  19.020  10.799  1.00  1.59           C  
ATOM   5997  O   GLN A 403      43.372  18.926  10.177  1.00  1.59           O  
ATOM   5998  CB  GLN A 403      40.736  18.684   8.890  1.00  1.59           C  
ATOM   5999  CG  GLN A 403      39.630  17.846   8.236  1.00  1.59           C  
ATOM   6000  CD  GLN A 403      39.215  18.341   6.839  1.00  1.59           C  
ATOM   6001  OE1 GLN A 403      39.957  19.028   6.135  1.00  1.59           O  
ATOM   6002  NE2 GLN A 403      38.001  17.979   6.437  1.00  1.59           N  
ATOM   6003  H   GLN A 403      39.230  19.174  10.860  1.00  1.59           H  
ATOM   6004  HA  GLN A 403      41.309  17.193  10.333  1.00  1.59           H  
ATOM   6005 1HB  GLN A 403      40.418  19.731   8.892  1.00  1.59           H  
ATOM   6006 2HB  GLN A 403      41.625  18.609   8.270  1.00  1.59           H  
ATOM   6007 1HG  GLN A 403      39.982  16.820   8.142  1.00  1.59           H  
ATOM   6008 2HG  GLN A 403      38.750  17.878   8.879  1.00  1.59           H  
ATOM   6009 1HE2 GLN A 403      37.665  18.261   5.537  1.00  1.59           H  
ATOM   6010 2HE2 GLN A 403      37.425  17.418   7.032  1.00  1.59           H  
ATOM   6011  N   ARG A 404      42.183  19.791  11.887  1.00  1.59           N  
ATOM   6012  CA  ARG A 404      43.252  20.629  12.431  1.00  1.59           C  
ATOM   6013  C   ARG A 404      43.817  21.639  11.412  1.00  1.59           C  
ATOM   6014  O   ARG A 404      45.031  21.857  11.350  1.00  1.59           O  
ATOM   6015  CB  ARG A 404      44.383  19.754  12.965  1.00  1.59           C  
ATOM   6016  CG  ARG A 404      44.181  19.208  14.385  1.00  1.59           C  
ATOM   6017  CD  ARG A 404      43.099  18.146  14.476  1.00  1.59           C  
ATOM   6018  NE  ARG A 404      43.069  17.554  15.816  1.00  1.59           N  
ATOM   6019  CZ  ARG A 404      42.108  16.734  16.328  1.00  1.59           C  
ATOM   6020  NH1 ARG A 404      41.036  16.371  15.637  1.00  1.59           N  
ATOM   6021  NH2 ARG A 404      42.254  16.283  17.565  1.00  1.59           N  
ATOM   6022  H   ARG A 404      41.303  19.798  12.397  1.00  1.59           H  
ATOM   6023  HA  ARG A 404      42.831  21.191  13.266  1.00  1.59           H  
ATOM   6024 1HB  ARG A 404      44.545  18.899  12.320  1.00  1.59           H  
ATOM   6025 2HB  ARG A 404      45.306  20.331  12.968  1.00  1.59           H  
ATOM   6026 1HG  ARG A 404      45.115  18.770  14.736  1.00  1.59           H  
ATOM   6027 2HG  ARG A 404      43.897  20.029  15.044  1.00  1.59           H  
ATOM   6028 1HD  ARG A 404      42.131  18.586  14.275  1.00  1.59           H  
ATOM   6029 2HD  ARG A 404      43.291  17.354  13.753  1.00  1.59           H  
ATOM   6030  HE  ARG A 404      43.846  17.774  16.419  1.00  1.59           H  
ATOM   6031 1HH1 ARG A 404      40.885  16.685  14.666  1.00  1.59           H  
ATOM   6032 2HH1 ARG A 404      40.327  15.774  16.086  1.00  1.59           H  
ATOM   6033 1HH2 ARG A 404      43.062  16.548  18.108  1.00  1.59           H  
ATOM   6034 2HH2 ARG A 404      41.557  15.655  17.959  1.00  1.59           H  
ATOM   6035  N   LEU A 405      42.932  22.245  10.616  1.00  1.51           N  
ATOM   6036  CA  LEU A 405      43.295  23.218   9.583  1.00  1.51           C  
ATOM   6037  C   LEU A 405      42.668  24.582   9.828  1.00  1.51           C  
ATOM   6038  O   LEU A 405      41.663  24.682  10.524  1.00  1.51           O  
ATOM   6039  CB  LEU A 405      42.800  22.748   8.212  1.00  1.51           C  
ATOM   6040  CG  LEU A 405      43.223  21.373   7.771  1.00  1.51           C  
ATOM   6041  CD1 LEU A 405      42.525  21.052   6.476  1.00  1.51           C  
ATOM   6042  CD2 LEU A 405      44.721  21.307   7.628  1.00  1.51           C  
ATOM   6043  H   LEU A 405      41.945  22.029  10.754  1.00  1.51           H  
ATOM   6044  HA  LEU A 405      44.379  23.327   9.571  1.00  1.51           H  
ATOM   6045 1HB  LEU A 405      41.707  22.766   8.221  1.00  1.51           H  
ATOM   6046 2HB  LEU A 405      43.141  23.459   7.460  1.00  1.51           H  
ATOM   6047  HG  LEU A 405      42.909  20.659   8.500  1.00  1.51           H  
ATOM   6048 1HD1 LEU A 405      42.796  20.047   6.152  1.00  1.51           H  
ATOM   6049 2HD1 LEU A 405      41.445  21.105   6.629  1.00  1.51           H  
ATOM   6050 3HD1 LEU A 405      42.821  21.770   5.717  1.00  1.51           H  
ATOM   6051 1HD2 LEU A 405      45.009  20.302   7.316  1.00  1.51           H  
ATOM   6052 2HD2 LEU A 405      45.050  22.029   6.884  1.00  1.51           H  
ATOM   6053 3HD2 LEU A 405      45.187  21.534   8.589  1.00  1.51           H  
ATOM   6054  N   THR A 406      43.249  25.626   9.251  1.00  1.38           N  
ATOM   6055  CA  THR A 406      42.580  26.924   9.230  1.00  1.38           C  
ATOM   6056  C   THR A 406      42.488  27.366   7.779  1.00  1.38           C  
ATOM   6057  O   THR A 406      43.506  27.442   7.089  1.00  1.38           O  
ATOM   6058  CB  THR A 406      43.311  27.985  10.071  1.00  1.38           C  
ATOM   6059  OG1 THR A 406      43.387  27.538  11.431  1.00  1.38           O  
ATOM   6060  CG2 THR A 406      42.553  29.324  10.015  1.00  1.38           C  
ATOM   6061  H   THR A 406      44.121  25.505   8.756  1.00  1.38           H  
ATOM   6062  HA  THR A 406      41.562  26.817   9.612  1.00  1.38           H  
ATOM   6063  HB  THR A 406      44.319  28.126   9.684  1.00  1.38           H  
ATOM   6064  HG1 THR A 406      42.502  27.286  11.731  1.00  1.38           H  
ATOM   6065 1HG2 THR A 406      43.076  30.067  10.615  1.00  1.38           H  
ATOM   6066 2HG2 THR A 406      42.495  29.670   8.980  1.00  1.38           H  
ATOM   6067 3HG2 THR A 406      41.544  29.187  10.405  1.00  1.38           H  
ATOM   6068  N   TRP A 407      41.279  27.635   7.309  1.00  1.23           N  
ATOM   6069  CA  TRP A 407      41.079  28.039   5.918  1.00  1.23           C  
ATOM   6070  C   TRP A 407      41.192  29.552   5.768  1.00  1.23           C  
ATOM   6071  O   TRP A 407      40.945  30.295   6.721  1.00  1.23           O  
ATOM   6072  CB  TRP A 407      39.746  27.497   5.408  1.00  1.23           C  
ATOM   6073  CG  TRP A 407      39.767  25.993   5.325  1.00  1.23           C  
ATOM   6074  CD1 TRP A 407      40.888  25.228   5.190  1.00  1.23           C  
ATOM   6075  CD2 TRP A 407      38.656  25.060   5.389  1.00  1.23           C  
ATOM   6076  NE1 TRP A 407      40.557  23.898   5.177  1.00  1.23           N  
ATOM   6077  CE2 TRP A 407      39.206  23.771   5.306  1.00  1.23           C  
ATOM   6078  CE3 TRP A 407      37.263  25.203   5.522  1.00  1.23           C  
ATOM   6079  CZ2 TRP A 407      38.424  22.635   5.361  1.00  1.23           C  
ATOM   6080  CZ3 TRP A 407      36.489  24.044   5.582  1.00  1.23           C  
ATOM   6081  CH2 TRP A 407      37.056  22.805   5.503  1.00  1.23           C  
ATOM   6082  H   TRP A 407      40.470  27.541   7.926  1.00  1.23           H  
ATOM   6083  HA  TRP A 407      41.864  27.590   5.308  1.00  1.23           H  
ATOM   6084 1HB  TRP A 407      38.948  27.797   6.079  1.00  1.23           H  
ATOM   6085 2HB  TRP A 407      39.532  27.908   4.420  1.00  1.23           H  
ATOM   6086  HD1 TRP A 407      41.902  25.620   5.111  1.00  1.23           H  
ATOM   6087  HE1 TRP A 407      41.206  23.127   5.090  1.00  1.23           H  
ATOM   6088  HE3 TRP A 407      36.806  26.191   5.594  1.00  1.23           H  
ATOM   6089  HZ2 TRP A 407      38.854  21.630   5.302  1.00  1.23           H  
ATOM   6090  HZ3 TRP A 407      35.428  24.138   5.703  1.00  1.23           H  
ATOM   6091  HH2 TRP A 407      36.416  21.928   5.554  1.00  1.23           H  
ATOM   6092  N   THR A 408      41.589  30.013   4.580  1.00  1.08           N  
ATOM   6093  CA  THR A 408      41.727  31.446   4.340  1.00  1.08           C  
ATOM   6094  C   THR A 408      40.394  32.101   4.100  1.00  1.08           C  
ATOM   6095  O   THR A 408      39.412  31.424   3.812  1.00  1.08           O  
ATOM   6096  CB  THR A 408      42.608  31.709   3.114  1.00  1.08           C  
ATOM   6097  OG1 THR A 408      41.970  31.122   1.954  1.00  1.08           O  
ATOM   6098  CG2 THR A 408      43.980  31.087   3.303  1.00  1.08           C  
ATOM   6099  H   THR A 408      41.784  29.359   3.811  1.00  1.08           H  
ATOM   6100  HA  THR A 408      42.184  31.903   5.219  1.00  1.08           H  
ATOM   6101  HB  THR A 408      42.711  32.780   2.962  1.00  1.08           H  
ATOM   6102  HG1 THR A 408      42.024  30.129   2.046  1.00  1.08           H  
ATOM   6103 1HG2 THR A 408      44.590  31.274   2.420  1.00  1.08           H  
ATOM   6104 2HG2 THR A 408      44.461  31.523   4.178  1.00  1.08           H  
ATOM   6105 3HG2 THR A 408      43.868  30.010   3.447  1.00  1.08           H  
ATOM   6106  N   ALA A 409      40.363  33.431   4.154  1.00  0.96           N  
ATOM   6107  CA  ALA A 409      39.121  34.152   3.918  1.00  0.96           C  
ATOM   6108  C   ALA A 409      38.555  33.893   2.546  1.00  0.96           C  
ATOM   6109  O   ALA A 409      37.338  33.823   2.365  1.00  0.96           O  
ATOM   6110  CB  ALA A 409      39.332  35.635   4.119  1.00  0.96           C  
ATOM   6111  H   ALA A 409      41.202  33.942   4.389  1.00  0.96           H  
ATOM   6112  HA  ALA A 409      38.397  33.789   4.620  1.00  0.96           H  
ATOM   6113 1HB  ALA A 409      38.387  36.157   3.978  1.00  0.96           H  
ATOM   6114 2HB  ALA A 409      39.702  35.818   5.126  1.00  0.96           H  
ATOM   6115 3HB  ALA A 409      40.058  35.999   3.397  1.00  0.96           H  
ATOM   6116  N   LYS A 410      39.428  33.731   1.562  1.00  0.87           N  
ATOM   6117  CA  LYS A 410      38.936  33.480   0.228  1.00  0.87           C  
ATOM   6118  C   LYS A 410      38.316  32.094   0.200  1.00  0.87           C  
ATOM   6119  O   LYS A 410      37.190  31.925  -0.262  1.00  0.87           O  
ATOM   6120  CB  LYS A 410      40.056  33.579  -0.803  1.00  0.87           C  
ATOM   6121  CG  LYS A 410      39.592  33.406  -2.255  1.00  0.87           C  
ATOM   6122  CD  LYS A 410      38.666  34.560  -2.673  1.00  0.87           C  
ATOM   6123  CE  LYS A 410      38.456  34.627  -4.203  1.00  0.87           C  
ATOM   6124  NZ  LYS A 410      37.618  33.500  -4.733  1.00  0.87           N  
ATOM   6125  H   LYS A 410      40.419  33.779   1.744  1.00  0.87           H  
ATOM   6126  HA  LYS A 410      38.159  34.207  -0.012  1.00  0.87           H  
ATOM   6127 1HB  LYS A 410      40.547  34.547  -0.717  1.00  0.87           H  
ATOM   6128 2HB  LYS A 410      40.804  32.810  -0.598  1.00  0.87           H  
ATOM   6129 1HG  LYS A 410      40.452  33.374  -2.921  1.00  0.87           H  
ATOM   6130 2HG  LYS A 410      39.040  32.464  -2.353  1.00  0.87           H  
ATOM   6131 1HD  LYS A 410      37.687  34.410  -2.205  1.00  0.87           H  
ATOM   6132 2HD  LYS A 410      39.076  35.506  -2.326  1.00  0.87           H  
ATOM   6133 1HE  LYS A 410      37.971  35.569  -4.451  1.00  0.87           H  
ATOM   6134 2HE  LYS A 410      39.430  34.593  -4.688  1.00  0.87           H  
ATOM   6135 1HZ  LYS A 410      37.509  33.582  -5.720  1.00  0.87           H  
ATOM   6136 2HZ  LYS A 410      38.005  32.580  -4.527  1.00  0.87           H  
ATOM   6137 3HZ  LYS A 410      36.683  33.485  -4.297  1.00  0.87           H  
ATOM   6138  N   GLU A 411      39.017  31.100   0.757  1.00  0.81           N  
ATOM   6139  CA  GLU A 411      38.480  29.745   0.717  1.00  0.81           C  
ATOM   6140  C   GLU A 411      37.172  29.622   1.490  1.00  0.81           C  
ATOM   6141  O   GLU A 411      36.224  28.990   1.015  1.00  0.81           O  
ATOM   6142  CB  GLU A 411      39.504  28.779   1.299  1.00  0.81           C  
ATOM   6143  CG  GLU A 411      40.728  28.541   0.432  1.00  0.81           C  
ATOM   6144  CD  GLU A 411      41.830  27.851   1.179  1.00  0.81           C  
ATOM   6145  OE1 GLU A 411      42.102  28.276   2.291  1.00  0.81           O  
ATOM   6146  OE2 GLU A 411      42.394  26.913   0.669  1.00  0.81           O  
ATOM   6147  H   GLU A 411      39.934  31.270   1.180  1.00  0.81           H  
ATOM   6148  HA  GLU A 411      38.290  29.482  -0.323  1.00  0.81           H  
ATOM   6149 1HB  GLU A 411      39.846  29.161   2.260  1.00  0.81           H  
ATOM   6150 2HB  GLU A 411      39.029  27.815   1.485  1.00  0.81           H  
ATOM   6151 1HG  GLU A 411      40.442  27.928  -0.422  1.00  0.81           H  
ATOM   6152 2HG  GLU A 411      41.085  29.498   0.052  1.00  0.81           H  
ATOM   6153  N   VAL A 412      37.076  30.283   2.638  1.00  0.76           N  
ATOM   6154  CA  VAL A 412      35.855  30.197   3.414  1.00  0.76           C  
ATOM   6155  C   VAL A 412      34.706  30.860   2.673  1.00  0.76           C  
ATOM   6156  O   VAL A 412      33.617  30.288   2.583  1.00  0.76           O  
ATOM   6157  CB  VAL A 412      36.038  30.828   4.798  1.00  0.76           C  
ATOM   6158  CG1 VAL A 412      34.727  30.892   5.502  1.00  0.76           C  
ATOM   6159  CG2 VAL A 412      37.015  29.990   5.615  1.00  0.76           C  
ATOM   6160  H   VAL A 412      37.876  30.807   2.992  1.00  0.76           H  
ATOM   6161  HA  VAL A 412      35.614  29.144   3.554  1.00  0.76           H  
ATOM   6162  HB  VAL A 412      36.423  31.847   4.685  1.00  0.76           H  
ATOM   6163 1HG1 VAL A 412      34.888  31.343   6.467  1.00  0.76           H  
ATOM   6164 2HG1 VAL A 412      34.037  31.496   4.916  1.00  0.76           H  
ATOM   6165 3HG1 VAL A 412      34.322  29.889   5.626  1.00  0.76           H  
ATOM   6166 1HG2 VAL A 412      37.150  30.439   6.599  1.00  0.76           H  
ATOM   6167 2HG2 VAL A 412      36.625  28.980   5.728  1.00  0.76           H  
ATOM   6168 3HG2 VAL A 412      37.970  29.950   5.107  1.00  0.76           H  
ATOM   6169  N   ASP A 413      34.937  32.059   2.122  1.00  0.72           N  
ATOM   6170  CA  ASP A 413      33.896  32.735   1.364  1.00  0.72           C  
ATOM   6171  C   ASP A 413      33.510  31.960   0.096  1.00  0.72           C  
ATOM   6172  O   ASP A 413      32.347  31.986  -0.321  1.00  0.72           O  
ATOM   6173  CB  ASP A 413      34.312  34.167   1.008  1.00  0.72           C  
ATOM   6174  CG  ASP A 413      33.167  34.981   0.356  1.00  0.72           C  
ATOM   6175  OD1 ASP A 413      32.157  35.203   1.004  1.00  0.72           O  
ATOM   6176  OD2 ASP A 413      33.321  35.382  -0.794  1.00  0.72           O  
ATOM   6177  H   ASP A 413      35.847  32.515   2.216  1.00  0.72           H  
ATOM   6178  HA  ASP A 413      33.015  32.803   1.999  1.00  0.72           H  
ATOM   6179 1HB  ASP A 413      34.651  34.680   1.910  1.00  0.72           H  
ATOM   6180 2HB  ASP A 413      35.166  34.127   0.321  1.00  0.72           H  
ATOM   6181  N   ASP A 414      34.462  31.283  -0.560  1.00  0.70           N  
ATOM   6182  CA  ASP A 414      34.091  30.530  -1.757  1.00  0.70           C  
ATOM   6183  C   ASP A 414      33.241  29.320  -1.390  1.00  0.70           C  
ATOM   6184  O   ASP A 414      32.282  28.976  -2.102  1.00  0.70           O  
ATOM   6185  CB  ASP A 414      35.315  30.127  -2.579  1.00  0.70           C  
ATOM   6186  CG  ASP A 414      35.975  31.314  -3.355  1.00  0.70           C  
ATOM   6187  OD1 ASP A 414      35.396  32.417  -3.460  1.00  0.70           O  
ATOM   6188  OD2 ASP A 414      37.070  31.127  -3.882  1.00  0.70           O  
ATOM   6189  H   ASP A 414      35.431  31.298  -0.240  1.00  0.70           H  
ATOM   6190  HA  ASP A 414      33.482  31.164  -2.388  1.00  0.70           H  
ATOM   6191 1HB  ASP A 414      36.065  29.702  -1.903  1.00  0.70           H  
ATOM   6192 2HB  ASP A 414      35.037  29.348  -3.288  1.00  0.70           H  
ATOM   6193  N   LYS A 415      33.553  28.688  -0.257  1.00  0.68           N  
ATOM   6194  CA  LYS A 415      32.766  27.548   0.171  1.00  0.68           C  
ATOM   6195  C   LYS A 415      31.384  28.032   0.606  1.00  0.68           C  
ATOM   6196  O   LYS A 415      30.373  27.438   0.233  1.00  0.68           O  
ATOM   6197  CB  LYS A 415      33.484  26.799   1.289  1.00  0.68           C  
ATOM   6198  CG  LYS A 415      34.762  26.056   0.835  1.00  0.68           C  
ATOM   6199  CD  LYS A 415      35.468  25.358   1.998  1.00  0.68           C  
ATOM   6200  CE  LYS A 415      36.813  24.772   1.576  1.00  0.68           C  
ATOM   6201  NZ  LYS A 415      36.660  23.704   0.544  1.00  0.68           N  
ATOM   6202  H   LYS A 415      34.362  28.980   0.296  1.00  0.68           H  
ATOM   6203  HA  LYS A 415      32.638  26.872  -0.673  1.00  0.68           H  
ATOM   6204 1HB  LYS A 415      33.776  27.513   2.064  1.00  0.68           H  
ATOM   6205 2HB  LYS A 415      32.807  26.084   1.735  1.00  0.68           H  
ATOM   6206 1HG  LYS A 415      34.488  25.306   0.094  1.00  0.68           H  
ATOM   6207 2HG  LYS A 415      35.446  26.756   0.366  1.00  0.68           H  
ATOM   6208 1HD  LYS A 415      35.624  26.070   2.812  1.00  0.68           H  
ATOM   6209 2HD  LYS A 415      34.847  24.545   2.354  1.00  0.68           H  
ATOM   6210 1HE  LYS A 415      37.437  25.571   1.175  1.00  0.68           H  
ATOM   6211 2HE  LYS A 415      37.306  24.348   2.452  1.00  0.68           H  
ATOM   6212 1HZ  LYS A 415      37.569  23.343   0.293  1.00  0.68           H  
ATOM   6213 2HZ  LYS A 415      36.091  22.955   0.914  1.00  0.68           H  
ATOM   6214 3HZ  LYS A 415      36.214  24.094  -0.275  1.00  0.68           H  
ATOM   6215  N   LEU A 416      31.319  29.164   1.320  1.00  0.68           N  
ATOM   6216  CA  LEU A 416      30.025  29.695   1.735  1.00  0.68           C  
ATOM   6217  C   LEU A 416      29.148  30.010   0.532  1.00  0.68           C  
ATOM   6218  O   LEU A 416      28.016  29.533   0.457  1.00  0.68           O  
ATOM   6219  CB  LEU A 416      30.197  30.942   2.618  1.00  0.68           C  
ATOM   6220  CG  LEU A 416      28.884  31.674   2.992  1.00  0.68           C  
ATOM   6221  CD1 LEU A 416      27.994  30.746   3.717  1.00  0.68           C  
ATOM   6222  CD2 LEU A 416      29.186  32.906   3.882  1.00  0.68           C  
ATOM   6223  H   LEU A 416      32.172  29.639   1.610  1.00  0.68           H  
ATOM   6224  HA  LEU A 416      29.522  28.933   2.328  1.00  0.68           H  
ATOM   6225 1HB  LEU A 416      30.705  30.653   3.539  1.00  0.68           H  
ATOM   6226 2HB  LEU A 416      30.831  31.652   2.087  1.00  0.68           H  
ATOM   6227  HG  LEU A 416      28.379  31.994   2.079  1.00  0.68           H  
ATOM   6228 1HD1 LEU A 416      27.089  31.278   3.944  1.00  0.68           H  
ATOM   6229 2HD1 LEU A 416      27.774  29.889   3.087  1.00  0.68           H  
ATOM   6230 3HD1 LEU A 416      28.460  30.413   4.624  1.00  0.68           H  
ATOM   6231 1HD2 LEU A 416      28.248  33.411   4.137  1.00  0.68           H  
ATOM   6232 2HD2 LEU A 416      29.684  32.585   4.798  1.00  0.68           H  
ATOM   6233 3HD2 LEU A 416      29.837  33.596   3.341  1.00  0.68           H  
ATOM   6234  N   LYS A 417      29.663  30.767  -0.443  1.00  0.68           N  
ATOM   6235  CA  LYS A 417      28.852  31.070  -1.619  1.00  0.68           C  
ATOM   6236  C   LYS A 417      28.366  29.803  -2.305  1.00  0.68           C  
ATOM   6237  O   LYS A 417      27.184  29.702  -2.646  1.00  0.68           O  
ATOM   6238  CB  LYS A 417      29.592  31.940  -2.647  1.00  0.68           C  
ATOM   6239  CG  LYS A 417      29.887  33.358  -2.224  1.00  0.68           C  
ATOM   6240  CD  LYS A 417      30.494  34.183  -3.358  1.00  0.68           C  
ATOM   6241  CE  LYS A 417      31.856  33.656  -3.743  1.00  0.68           C  
ATOM   6242  NZ  LYS A 417      32.806  33.803  -2.653  1.00  0.68           N  
ATOM   6243  H   LYS A 417      30.610  31.144  -0.365  1.00  0.68           H  
ATOM   6244  HA  LYS A 417      27.973  31.623  -1.288  1.00  0.68           H  
ATOM   6245 1HB  LYS A 417      30.555  31.471  -2.873  1.00  0.68           H  
ATOM   6246 2HB  LYS A 417      29.020  31.978  -3.570  1.00  0.68           H  
ATOM   6247 1HG  LYS A 417      28.952  33.814  -1.969  1.00  0.68           H  
ATOM   6248 2HG  LYS A 417      30.543  33.383  -1.352  1.00  0.68           H  
ATOM   6249 1HD  LYS A 417      29.835  34.166  -4.224  1.00  0.68           H  
ATOM   6250 2HD  LYS A 417      30.605  35.214  -3.019  1.00  0.68           H  
ATOM   6251 1HE  LYS A 417      31.765  32.597  -3.981  1.00  0.68           H  
ATOM   6252 2HE  LYS A 417      32.229  34.186  -4.616  1.00  0.68           H  
ATOM   6253 1HZ  LYS A 417      33.735  33.393  -2.922  1.00  0.68           H  
ATOM   6254 2HZ  LYS A 417      32.940  34.786  -2.368  1.00  0.68           H  
ATOM   6255 3HZ  LYS A 417      32.430  33.296  -1.842  1.00  0.68           H  
ATOM   6256  N   SER A 418      29.258  28.825  -2.502  1.00  0.68           N  
ATOM   6257  CA  SER A 418      28.880  27.599  -3.187  1.00  0.68           C  
ATOM   6258  C   SER A 418      27.756  26.871  -2.450  1.00  0.68           C  
ATOM   6259  O   SER A 418      26.802  26.393  -3.071  1.00  0.68           O  
ATOM   6260  CB  SER A 418      30.088  26.692  -3.284  1.00  0.68           C  
ATOM   6261  OG  SER A 418      31.092  27.275  -4.077  1.00  0.68           O  
ATOM   6262  H   SER A 418      30.228  28.933  -2.198  1.00  0.68           H  
ATOM   6263  HA  SER A 418      28.533  27.852  -4.189  1.00  0.68           H  
ATOM   6264 1HB  SER A 418      30.478  26.501  -2.284  1.00  0.68           H  
ATOM   6265 2HB  SER A 418      29.789  25.738  -3.709  1.00  0.68           H  
ATOM   6266  HG  SER A 418      31.473  28.001  -3.526  1.00  0.68           H  
ATOM   6267  N   ILE A 419      27.836  26.826  -1.120  1.00  0.69           N  
ATOM   6268  CA  ILE A 419      26.818  26.149  -0.330  1.00  0.69           C  
ATOM   6269  C   ILE A 419      25.484  26.889  -0.450  1.00  0.69           C  
ATOM   6270  O   ILE A 419      24.440  26.254  -0.623  1.00  0.69           O  
ATOM   6271  CB  ILE A 419      27.238  26.053   1.152  1.00  0.69           C  
ATOM   6272  CG1 ILE A 419      28.464  25.120   1.306  1.00  0.69           C  
ATOM   6273  CG2 ILE A 419      26.078  25.451   1.977  1.00  0.69           C  
ATOM   6274  CD1 ILE A 419      29.139  25.225   2.664  1.00  0.69           C  
ATOM   6275  H   ILE A 419      28.645  27.234  -0.651  1.00  0.69           H  
ATOM   6276  HA  ILE A 419      26.689  25.143  -0.713  1.00  0.69           H  
ATOM   6277  HB  ILE A 419      27.502  27.046   1.527  1.00  0.69           H  
ATOM   6278 1HG1 ILE A 419      28.133  24.091   1.171  1.00  0.69           H  
ATOM   6279 2HG1 ILE A 419      29.187  25.349   0.531  1.00  0.69           H  
ATOM   6280 1HG2 ILE A 419      26.378  25.376   3.016  1.00  0.69           H  
ATOM   6281 2HG2 ILE A 419      25.202  26.065   1.899  1.00  0.69           H  
ATOM   6282 3HG2 ILE A 419      25.841  24.452   1.598  1.00  0.69           H  
ATOM   6283 1HD1 ILE A 419      29.981  24.537   2.708  1.00  0.69           H  
ATOM   6284 2HD1 ILE A 419      29.499  26.246   2.813  1.00  0.69           H  
ATOM   6285 3HD1 ILE A 419      28.431  24.977   3.430  1.00  0.69           H  
ATOM   6286  N   MET A 420      25.504  28.226  -0.364  1.00  0.70           N  
ATOM   6287  CA  MET A 420      24.264  29.001  -0.442  1.00  0.70           C  
ATOM   6288  C   MET A 420      23.619  28.841  -1.820  1.00  0.70           C  
ATOM   6289  O   MET A 420      22.402  28.674  -1.940  1.00  0.70           O  
ATOM   6290  CB  MET A 420      24.571  30.477  -0.201  1.00  0.70           C  
ATOM   6291  CG  MET A 420      25.114  30.768   1.175  1.00  0.70           C  
ATOM   6292  SD  MET A 420      24.068  30.356   2.470  1.00  0.70           S  
ATOM   6293  CE  MET A 420      24.654  28.748   2.767  1.00  0.70           C  
ATOM   6294  H   MET A 420      26.396  28.706  -0.221  1.00  0.70           H  
ATOM   6295  HA  MET A 420      23.567  28.634   0.309  1.00  0.70           H  
ATOM   6296 1HB  MET A 420      25.313  30.814  -0.927  1.00  0.70           H  
ATOM   6297 2HB  MET A 420      23.667  31.073  -0.350  1.00  0.70           H  
ATOM   6298 1HG  MET A 420      26.001  30.211   1.315  1.00  0.70           H  
ATOM   6299 2HG  MET A 420      25.362  31.805   1.244  1.00  0.70           H  
ATOM   6300 1HE  MET A 420      24.124  28.305   3.589  1.00  0.70           H  
ATOM   6301 2HE  MET A 420      24.492  28.165   1.880  1.00  0.70           H  
ATOM   6302 3HE  MET A 420      25.708  28.787   2.989  1.00  0.70           H  
ATOM   6303  N   LYS A 421      24.446  28.814  -2.868  1.00  0.71           N  
ATOM   6304  CA  LYS A 421      23.946  28.622  -4.221  1.00  0.71           C  
ATOM   6305  C   LYS A 421      23.270  27.265  -4.330  1.00  0.71           C  
ATOM   6306  O   LYS A 421      22.176  27.140  -4.902  1.00  0.71           O  
ATOM   6307  CB  LYS A 421      25.074  28.735  -5.238  1.00  0.71           C  
ATOM   6308  CG  LYS A 421      24.636  28.596  -6.696  1.00  0.71           C  
ATOM   6309  CD  LYS A 421      25.816  28.785  -7.649  1.00  0.71           C  
ATOM   6310  CE  LYS A 421      25.392  28.621  -9.105  1.00  0.71           C  
ATOM   6311  NZ  LYS A 421      26.539  28.791 -10.044  1.00  0.71           N  
ATOM   6312  H   LYS A 421      25.446  28.963  -2.730  1.00  0.71           H  
ATOM   6313  HA  LYS A 421      23.205  29.392  -4.433  1.00  0.71           H  
ATOM   6314 1HB  LYS A 421      25.580  29.692  -5.114  1.00  0.71           H  
ATOM   6315 2HB  LYS A 421      25.813  27.956  -5.036  1.00  0.71           H  
ATOM   6316 1HG  LYS A 421      24.211  27.602  -6.846  1.00  0.71           H  
ATOM   6317 2HG  LYS A 421      23.867  29.337  -6.916  1.00  0.71           H  
ATOM   6318 1HD  LYS A 421      26.238  29.781  -7.506  1.00  0.71           H  
ATOM   6319 2HD  LYS A 421      26.584  28.047  -7.415  1.00  0.71           H  
ATOM   6320 1HE  LYS A 421      24.967  27.627  -9.242  1.00  0.71           H  
ATOM   6321 2HE  LYS A 421      24.631  29.366  -9.338  1.00  0.71           H  
ATOM   6322 1HZ  LYS A 421      26.217  28.676 -10.995  1.00  0.71           H  
ATOM   6323 2HZ  LYS A 421      26.935  29.714  -9.934  1.00  0.71           H  
ATOM   6324 3HZ  LYS A 421      27.246  28.098  -9.843  1.00  0.71           H  
ATOM   6325  N   ASN A 422      23.919  26.234  -3.773  1.00  0.73           N  
ATOM   6326  CA  ASN A 422      23.372  24.891  -3.821  1.00  0.73           C  
ATOM   6327  C   ASN A 422      22.056  24.817  -3.063  1.00  0.73           C  
ATOM   6328  O   ASN A 422      21.093  24.235  -3.554  1.00  0.73           O  
ATOM   6329  CB  ASN A 422      24.358  23.907  -3.231  1.00  0.73           C  
ATOM   6330  CG  ASN A 422      25.557  23.663  -4.115  1.00  0.73           C  
ATOM   6331  OD1 ASN A 422      25.535  23.919  -5.328  1.00  0.73           O  
ATOM   6332  ND2 ASN A 422      26.617  23.170  -3.520  1.00  0.73           N  
ATOM   6333  H   ASN A 422      24.827  26.381  -3.327  1.00  0.73           H  
ATOM   6334  HA  ASN A 422      23.177  24.630  -4.861  1.00  0.73           H  
ATOM   6335 1HB  ASN A 422      24.708  24.278  -2.269  1.00  0.73           H  
ATOM   6336 2HB  ASN A 422      23.855  22.958  -3.048  1.00  0.73           H  
ATOM   6337 1HD2 ASN A 422      27.446  22.989  -4.045  1.00  0.73           H  
ATOM   6338 2HD2 ASN A 422      26.593  22.982  -2.538  1.00  0.73           H  
ATOM   6339  N   ALA A 423      21.988  25.448  -1.892  1.00  0.74           N  
ATOM   6340  CA  ALA A 423      20.765  25.449  -1.093  1.00  0.74           C  
ATOM   6341  C   ALA A 423      19.613  26.117  -1.844  1.00  0.74           C  
ATOM   6342  O   ALA A 423      18.490  25.598  -1.887  1.00  0.74           O  
ATOM   6343  CB  ALA A 423      21.026  26.178   0.204  1.00  0.74           C  
ATOM   6344  H   ALA A 423      22.819  25.909  -1.520  1.00  0.74           H  
ATOM   6345  HA  ALA A 423      20.488  24.416  -0.882  1.00  0.74           H  
ATOM   6346 1HB  ALA A 423      20.130  26.183   0.824  1.00  0.74           H  
ATOM   6347 2HB  ALA A 423      21.839  25.691   0.739  1.00  0.74           H  
ATOM   6348 3HB  ALA A 423      21.311  27.176  -0.051  1.00  0.74           H  
ATOM   6349  N   PHE A 424      19.912  27.239  -2.507  1.00  0.76           N  
ATOM   6350  CA  PHE A 424      18.935  27.971  -3.306  1.00  0.76           C  
ATOM   6351  C   PHE A 424      18.411  27.073  -4.405  1.00  0.76           C  
ATOM   6352  O   PHE A 424      17.196  26.927  -4.595  1.00  0.76           O  
ATOM   6353  CB  PHE A 424      19.569  29.226  -3.911  1.00  0.76           C  
ATOM   6354  CG  PHE A 424      18.704  29.990  -4.842  1.00  0.76           C  
ATOM   6355  CD1 PHE A 424      17.707  30.828  -4.384  1.00  0.76           C  
ATOM   6356  CD2 PHE A 424      18.908  29.883  -6.207  1.00  0.76           C  
ATOM   6357  CE1 PHE A 424      16.941  31.534  -5.276  1.00  0.76           C  
ATOM   6358  CE2 PHE A 424      18.143  30.599  -7.091  1.00  0.76           C  
ATOM   6359  CZ  PHE A 424      17.163  31.424  -6.620  1.00  0.76           C  
ATOM   6360  H   PHE A 424      20.856  27.621  -2.430  1.00  0.76           H  
ATOM   6361  HA  PHE A 424      18.105  28.263  -2.664  1.00  0.76           H  
ATOM   6362 1HB  PHE A 424      19.906  29.882  -3.136  1.00  0.76           H  
ATOM   6363 2HB  PHE A 424      20.457  28.935  -4.463  1.00  0.76           H  
ATOM   6364  HD1 PHE A 424      17.532  30.924  -3.313  1.00  0.76           H  
ATOM   6365  HD2 PHE A 424      19.697  29.222  -6.575  1.00  0.76           H  
ATOM   6366  HE1 PHE A 424      16.166  32.175  -4.922  1.00  0.76           H  
ATOM   6367  HE2 PHE A 424      18.315  30.511  -8.161  1.00  0.76           H  
ATOM   6368  HZ  PHE A 424      16.555  31.988  -7.320  1.00  0.76           H  
ATOM   6369  N   THR A 425      19.352  26.458  -5.120  1.00  0.77           N  
ATOM   6370  CA  THR A 425      19.057  25.594  -6.236  1.00  0.77           C  
ATOM   6371  C   THR A 425      18.231  24.395  -5.793  1.00  0.77           C  
ATOM   6372  O   THR A 425      17.244  24.064  -6.439  1.00  0.77           O  
ATOM   6373  CB  THR A 425      20.360  25.102  -6.881  1.00  0.77           C  
ATOM   6374  OG1 THR A 425      21.118  26.233  -7.346  1.00  0.77           O  
ATOM   6375  CG2 THR A 425      20.048  24.169  -8.041  1.00  0.77           C  
ATOM   6376  H   THR A 425      20.332  26.621  -4.892  1.00  0.77           H  
ATOM   6377  HA  THR A 425      18.484  26.158  -6.970  1.00  0.77           H  
ATOM   6378  HB  THR A 425      20.951  24.566  -6.142  1.00  0.77           H  
ATOM   6379  HG1 THR A 425      21.452  26.722  -6.552  1.00  0.77           H  
ATOM   6380 1HG2 THR A 425      20.977  23.823  -8.489  1.00  0.77           H  
ATOM   6381 2HG2 THR A 425      19.481  23.312  -7.672  1.00  0.77           H  
ATOM   6382 3HG2 THR A 425      19.457  24.697  -8.790  1.00  0.77           H  
ATOM   6383  N   ASN A 426      18.605  23.761  -4.679  1.00  0.77           N  
ATOM   6384  CA  ASN A 426      17.884  22.595  -4.186  1.00  0.77           C  
ATOM   6385  C   ASN A 426      16.447  22.974  -3.866  1.00  0.77           C  
ATOM   6386  O   ASN A 426      15.504  22.236  -4.183  1.00  0.77           O  
ATOM   6387  CB  ASN A 426      18.568  22.054  -2.945  1.00  0.77           C  
ATOM   6388  CG  ASN A 426      19.883  21.364  -3.235  1.00  0.77           C  
ATOM   6389  OD1 ASN A 426      20.156  20.939  -4.367  1.00  0.77           O  
ATOM   6390  ND2 ASN A 426      20.709  21.251  -2.220  1.00  0.77           N  
ATOM   6391  H   ASN A 426      19.427  24.079  -4.177  1.00  0.77           H  
ATOM   6392  HA  ASN A 426      17.868  21.833  -4.966  1.00  0.77           H  
ATOM   6393 1HB  ASN A 426      18.759  22.879  -2.256  1.00  0.77           H  
ATOM   6394 2HB  ASN A 426      17.904  21.355  -2.440  1.00  0.77           H  
ATOM   6395 1HD2 ASN A 426      21.596  20.812  -2.342  1.00  0.77           H  
ATOM   6396 2HD2 ASN A 426      20.452  21.613  -1.322  1.00  0.77           H  
ATOM   6397  N   GLY A 427      16.274  24.164  -3.287  1.00  0.78           N  
ATOM   6398  CA  GLY A 427      14.958  24.681  -2.967  1.00  0.78           C  
ATOM   6399  C   GLY A 427      14.136  24.800  -4.242  1.00  0.78           C  
ATOM   6400  O   GLY A 427      13.024  24.277  -4.335  1.00  0.78           O  
ATOM   6401  H   GLY A 427      17.089  24.725  -3.031  1.00  0.78           H  
ATOM   6402 1HA  GLY A 427      14.461  24.022  -2.257  1.00  0.78           H  
ATOM   6403 2HA  GLY A 427      15.060  25.659  -2.497  1.00  0.78           H  
ATOM   6404  N   LEU A 428      14.683  25.487  -5.239  1.00  0.79           N  
ATOM   6405  CA  LEU A 428      13.951  25.676  -6.479  1.00  0.79           C  
ATOM   6406  C   LEU A 428      13.728  24.434  -7.314  1.00  0.79           C  
ATOM   6407  O   LEU A 428      12.664  24.285  -7.915  1.00  0.79           O  
ATOM   6408  CB  LEU A 428      14.614  26.725  -7.330  1.00  0.79           C  
ATOM   6409  CG  LEU A 428      14.503  28.021  -6.745  1.00  0.79           C  
ATOM   6410  CD1 LEU A 428      15.126  28.966  -7.636  1.00  0.79           C  
ATOM   6411  CD2 LEU A 428      13.032  28.284  -6.463  1.00  0.79           C  
ATOM   6412  H   LEU A 428      15.613  25.896  -5.119  1.00  0.79           H  
ATOM   6413  HA  LEU A 428      12.970  26.057  -6.210  1.00  0.79           H  
ATOM   6414 1HB  LEU A 428      15.676  26.479  -7.423  1.00  0.79           H  
ATOM   6415 2HB  LEU A 428      14.160  26.738  -8.321  1.00  0.79           H  
ATOM   6416  HG  LEU A 428      15.066  28.051  -5.815  1.00  0.79           H  
ATOM   6417 1HD1 LEU A 428      15.067  29.924  -7.212  1.00  0.79           H  
ATOM   6418 2HD1 LEU A 428      16.165  28.686  -7.786  1.00  0.79           H  
ATOM   6419 3HD1 LEU A 428      14.601  28.953  -8.582  1.00  0.79           H  
ATOM   6420 1HD2 LEU A 428      12.884  29.242  -6.020  1.00  0.79           H  
ATOM   6421 2HD2 LEU A 428      12.510  28.226  -7.383  1.00  0.79           H  
ATOM   6422 3HD2 LEU A 428      12.646  27.526  -5.783  1.00  0.79           H  
ATOM   6423  N   GLU A 429      14.687  23.518  -7.360  1.00  0.81           N  
ATOM   6424  CA  GLU A 429      14.452  22.324  -8.151  1.00  0.81           C  
ATOM   6425  C   GLU A 429      13.313  21.560  -7.505  1.00  0.81           C  
ATOM   6426  O   GLU A 429      12.423  21.042  -8.185  1.00  0.81           O  
ATOM   6427  CB  GLU A 429      15.717  21.466  -8.255  1.00  0.81           C  
ATOM   6428  CG  GLU A 429      16.838  22.065  -9.136  1.00  0.81           C  
ATOM   6429  CD  GLU A 429      16.461  22.165 -10.601  1.00  0.81           C  
ATOM   6430  OE1 GLU A 429      16.039  21.179 -11.154  1.00  0.81           O  
ATOM   6431  OE2 GLU A 429      16.581  23.237 -11.172  1.00  0.81           O  
ATOM   6432  H   GLU A 429      15.565  23.656  -6.870  1.00  0.81           H  
ATOM   6433  HA  GLU A 429      14.146  22.615  -9.150  1.00  0.81           H  
ATOM   6434 1HB  GLU A 429      16.132  21.323  -7.253  1.00  0.81           H  
ATOM   6435 2HB  GLU A 429      15.461  20.484  -8.648  1.00  0.81           H  
ATOM   6436 1HG  GLU A 429      17.063  23.066  -8.776  1.00  0.81           H  
ATOM   6437 2HG  GLU A 429      17.738  21.462  -9.029  1.00  0.81           H  
ATOM   6438  N   THR A 430      13.289  21.562  -6.177  1.00  0.83           N  
ATOM   6439  CA  THR A 430      12.240  20.897  -5.457  1.00  0.83           C  
ATOM   6440  C   THR A 430      10.900  21.576  -5.734  1.00  0.83           C  
ATOM   6441  O   THR A 430       9.917  20.898  -6.038  1.00  0.83           O  
ATOM   6442  CB  THR A 430      12.558  20.916  -3.967  1.00  0.83           C  
ATOM   6443  OG1 THR A 430      13.795  20.230  -3.734  1.00  0.83           O  
ATOM   6444  CG2 THR A 430      11.521  20.265  -3.218  1.00  0.83           C  
ATOM   6445  H   THR A 430      14.040  22.001  -5.639  1.00  0.83           H  
ATOM   6446  HA  THR A 430      12.181  19.864  -5.796  1.00  0.83           H  
ATOM   6447  HB  THR A 430      12.645  21.941  -3.625  1.00  0.83           H  
ATOM   6448  HG1 THR A 430      14.531  20.819  -4.017  1.00  0.83           H  
ATOM   6449 1HG2 THR A 430      11.792  20.308  -2.193  1.00  0.83           H  
ATOM   6450 2HG2 THR A 430      10.574  20.778  -3.377  1.00  0.83           H  
ATOM   6451 3HG2 THR A 430      11.450  19.238  -3.529  1.00  0.83           H  
ATOM   6452  N   ALA A 431      10.858  22.915  -5.671  1.00  0.86           N  
ATOM   6453  CA  ALA A 431       9.609  23.624  -5.926  1.00  0.86           C  
ATOM   6454  C   ALA A 431       9.098  23.364  -7.343  1.00  0.86           C  
ATOM   6455  O   ALA A 431       7.924  23.065  -7.548  1.00  0.86           O  
ATOM   6456  CB  ALA A 431       9.789  25.128  -5.742  1.00  0.86           C  
ATOM   6457  H   ALA A 431      11.696  23.434  -5.409  1.00  0.86           H  
ATOM   6458  HA  ALA A 431       8.874  23.262  -5.217  1.00  0.86           H  
ATOM   6459 1HB  ALA A 431       8.839  25.630  -5.917  1.00  0.86           H  
ATOM   6460 2HB  ALA A 431      10.118  25.351  -4.766  1.00  0.86           H  
ATOM   6461 3HB  ALA A 431      10.527  25.488  -6.456  1.00  0.86           H  
ATOM   6462  N   LYS A 432       9.985  23.373  -8.333  1.00  0.92           N  
ATOM   6463  CA  LYS A 432       9.528  23.124  -9.695  1.00  0.92           C  
ATOM   6464  C   LYS A 432       8.935  21.728  -9.843  1.00  0.92           C  
ATOM   6465  O   LYS A 432       7.963  21.529 -10.575  1.00  0.92           O  
ATOM   6466  CB  LYS A 432      10.666  23.304 -10.695  1.00  0.92           C  
ATOM   6467  CG  LYS A 432      11.111  24.748 -10.944  1.00  0.92           C  
ATOM   6468  CD  LYS A 432      12.108  24.790 -12.099  1.00  0.92           C  
ATOM   6469  CE  LYS A 432      13.450  24.228 -11.660  1.00  0.92           C  
ATOM   6470  NZ  LYS A 432      14.474  24.218 -12.755  1.00  0.92           N  
ATOM   6471  H   LYS A 432      10.964  23.592  -8.153  1.00  0.92           H  
ATOM   6472  HA  LYS A 432       8.745  23.843  -9.928  1.00  0.92           H  
ATOM   6473 1HB  LYS A 432      11.541  22.752 -10.333  1.00  0.92           H  
ATOM   6474 2HB  LYS A 432      10.380  22.868 -11.649  1.00  0.92           H  
ATOM   6475 1HG  LYS A 432      10.246  25.363 -11.189  1.00  0.92           H  
ATOM   6476 2HG  LYS A 432      11.580  25.150 -10.046  1.00  0.92           H  
ATOM   6477 1HD  LYS A 432      11.730  24.199 -12.932  1.00  0.92           H  
ATOM   6478 2HD  LYS A 432      12.243  25.814 -12.430  1.00  0.92           H  
ATOM   6479 1HE  LYS A 432      13.828  24.833 -10.832  1.00  0.92           H  
ATOM   6480 2HE  LYS A 432      13.307  23.206 -11.310  1.00  0.92           H  
ATOM   6481 1HZ  LYS A 432      15.332  23.822 -12.342  1.00  0.92           H  
ATOM   6482 2HZ  LYS A 432      14.162  23.638 -13.513  1.00  0.92           H  
ATOM   6483 3HZ  LYS A 432      14.662  25.143 -13.097  1.00  0.92           H  
ATOM   6484  N   LYS A 433       9.522  20.756  -9.148  1.00  1.00           N  
ATOM   6485  CA  LYS A 433       9.051  19.384  -9.206  1.00  1.00           C  
ATOM   6486  C   LYS A 433       7.775  19.121  -8.412  1.00  1.00           C  
ATOM   6487  O   LYS A 433       6.959  18.291  -8.822  1.00  1.00           O  
ATOM   6488  CB  LYS A 433      10.141  18.440  -8.703  1.00  1.00           C  
ATOM   6489  CG  LYS A 433      11.343  18.312  -9.630  1.00  1.00           C  
ATOM   6490  CD  LYS A 433      12.402  17.398  -9.040  1.00  1.00           C  
ATOM   6491  CE  LYS A 433      13.616  17.298  -9.958  1.00  1.00           C  
ATOM   6492  NZ  LYS A 433      14.676  16.422  -9.385  1.00  1.00           N  
ATOM   6493  H   LYS A 433      10.344  20.967  -8.580  1.00  1.00           H  
ATOM   6494  HA  LYS A 433       8.843  19.147 -10.248  1.00  1.00           H  
ATOM   6495 1HB  LYS A 433      10.507  18.805  -7.740  1.00  1.00           H  
ATOM   6496 2HB  LYS A 433       9.720  17.449  -8.538  1.00  1.00           H  
ATOM   6497 1HG  LYS A 433      11.015  17.902 -10.585  1.00  1.00           H  
ATOM   6498 2HG  LYS A 433      11.775  19.293  -9.811  1.00  1.00           H  
ATOM   6499 1HD  LYS A 433      12.719  17.804  -8.075  1.00  1.00           H  
ATOM   6500 2HD  LYS A 433      11.985  16.405  -8.877  1.00  1.00           H  
ATOM   6501 1HE  LYS A 433      13.304  16.893 -10.918  1.00  1.00           H  
ATOM   6502 2HE  LYS A 433      14.029  18.299 -10.111  1.00  1.00           H  
ATOM   6503 1HZ  LYS A 433      15.461  16.387 -10.021  1.00  1.00           H  
ATOM   6504 2HZ  LYS A 433      14.979  16.802  -8.499  1.00  1.00           H  
ATOM   6505 3HZ  LYS A 433      14.309  15.491  -9.246  1.00  1.00           H  
ATOM   6506  N   TYR A 434       7.609  19.791  -7.265  1.00  1.11           N  
ATOM   6507  CA  TYR A 434       6.492  19.452  -6.396  1.00  1.11           C  
ATOM   6508  C   TYR A 434       5.413  20.517  -6.126  1.00  1.11           C  
ATOM   6509  O   TYR A 434       4.408  20.230  -5.447  1.00  1.11           O  
ATOM   6510  CB  TYR A 434       7.076  18.949  -5.098  1.00  1.11           C  
ATOM   6511  CG  TYR A 434       7.964  17.751  -5.322  1.00  1.11           C  
ATOM   6512  CD1 TYR A 434       9.285  17.852  -5.020  1.00  1.11           C  
ATOM   6513  CD2 TYR A 434       7.459  16.568  -5.850  1.00  1.11           C  
ATOM   6514  CE1 TYR A 434      10.136  16.798  -5.225  1.00  1.11           C  
ATOM   6515  CE2 TYR A 434       8.297  15.503  -6.063  1.00  1.11           C  
ATOM   6516  CZ  TYR A 434       9.639  15.613  -5.753  1.00  1.11           C  
ATOM   6517  OH  TYR A 434      10.487  14.549  -5.965  1.00  1.11           O  
ATOM   6518  H   TYR A 434       8.306  20.474  -6.968  1.00  1.11           H  
ATOM   6519  HA  TYR A 434       5.993  18.624  -6.874  1.00  1.11           H  
ATOM   6520 1HB  TYR A 434       7.667  19.735  -4.627  1.00  1.11           H  
ATOM   6521 2HB  TYR A 434       6.286  18.666  -4.430  1.00  1.11           H  
ATOM   6522  HD1 TYR A 434       9.647  18.779  -4.623  1.00  1.11           H  
ATOM   6523  HD2 TYR A 434       6.409  16.480  -6.101  1.00  1.11           H  
ATOM   6524  HE1 TYR A 434      11.194  16.895  -4.981  1.00  1.11           H  
ATOM   6525  HE2 TYR A 434       7.901  14.573  -6.478  1.00  1.11           H  
ATOM   6526  HH  TYR A 434       9.981  13.797  -6.292  1.00  1.11           H  
ATOM   6527  N   VAL A 435       5.588  21.723  -6.658  1.00  1.24           N  
ATOM   6528  CA  VAL A 435       4.629  22.808  -6.474  1.00  1.24           C  
ATOM   6529  C   VAL A 435       3.958  23.135  -7.791  1.00  1.24           C  
ATOM   6530  O   VAL A 435       4.620  23.342  -8.808  1.00  1.24           O  
ATOM   6531  CB  VAL A 435       5.330  24.056  -5.946  1.00  1.24           C  
ATOM   6532  CG1 VAL A 435       4.354  25.217  -5.798  1.00  1.24           C  
ATOM   6533  CG2 VAL A 435       5.991  23.720  -4.633  1.00  1.24           C  
ATOM   6534  H   VAL A 435       6.437  21.936  -7.179  1.00  1.24           H  
ATOM   6535  HA  VAL A 435       3.870  22.494  -5.758  1.00  1.24           H  
ATOM   6536  HB  VAL A 435       6.083  24.364  -6.661  1.00  1.24           H  
ATOM   6537 1HG1 VAL A 435       4.883  26.087  -5.435  1.00  1.24           H  
ATOM   6538 2HG1 VAL A 435       3.908  25.447  -6.762  1.00  1.24           H  
ATOM   6539 3HG1 VAL A 435       3.573  24.944  -5.090  1.00  1.24           H  
ATOM   6540 1HG2 VAL A 435       6.519  24.588  -4.292  1.00  1.24           H  
ATOM   6541 2HG2 VAL A 435       5.238  23.422  -3.905  1.00  1.24           H  
ATOM   6542 3HG2 VAL A 435       6.691  22.904  -4.778  1.00  1.24           H  
ATOM   6543  N   GLU A 436       2.637  23.236  -7.780  1.00  1.37           N  
ATOM   6544  CA  GLU A 436       1.898  23.483  -9.012  1.00  1.37           C  
ATOM   6545  C   GLU A 436       1.914  24.956  -9.425  1.00  1.37           C  
ATOM   6546  O   GLU A 436       0.888  25.637  -9.421  1.00  1.37           O  
ATOM   6547  CB  GLU A 436       0.460  22.999  -8.828  1.00  1.37           C  
ATOM   6548  CG  GLU A 436       0.347  21.487  -8.564  1.00  1.37           C  
ATOM   6549  CD  GLU A 436      -1.073  21.002  -8.339  1.00  1.37           C  
ATOM   6550  OE1 GLU A 436      -1.961  21.817  -8.268  1.00  1.37           O  
ATOM   6551  OE2 GLU A 436      -1.259  19.809  -8.226  1.00  1.37           O  
ATOM   6552  H   GLU A 436       2.137  23.096  -6.915  1.00  1.37           H  
ATOM   6553  HA  GLU A 436       2.363  22.905  -9.812  1.00  1.37           H  
ATOM   6554 1HB  GLU A 436       0.002  23.525  -7.990  1.00  1.37           H  
ATOM   6555 2HB  GLU A 436      -0.120  23.232  -9.721  1.00  1.37           H  
ATOM   6556 1HG  GLU A 436       0.766  20.954  -9.418  1.00  1.37           H  
ATOM   6557 2HG  GLU A 436       0.952  21.239  -7.691  1.00  1.37           H  
ATOM   6558  N   ALA A 437       3.109  25.425  -9.771  1.00  1.45           N  
ATOM   6559  CA  ALA A 437       3.347  26.792 -10.219  1.00  1.45           C  
ATOM   6560  C   ALA A 437       3.124  26.861 -11.721  1.00  1.45           C  
ATOM   6561  O   ALA A 437       3.404  25.895 -12.437  1.00  1.45           O  
ATOM   6562  CB  ALA A 437       4.758  27.238  -9.857  1.00  1.45           C  
ATOM   6563  H   ALA A 437       3.885  24.765  -9.711  1.00  1.45           H  
ATOM   6564  HA  ALA A 437       2.624  27.453  -9.737  1.00  1.45           H  
ATOM   6565 1HB  ALA A 437       4.911  28.267 -10.197  1.00  1.45           H  
ATOM   6566 2HB  ALA A 437       4.889  27.189  -8.777  1.00  1.45           H  
ATOM   6567 3HB  ALA A 437       5.480  26.583 -10.339  1.00  1.45           H  
ATOM   6568  N   LYS A 438       2.642  27.992 -12.208  1.00  1.47           N  
ATOM   6569  CA  LYS A 438       2.428  28.165 -13.642  1.00  1.47           C  
ATOM   6570  C   LYS A 438       3.435  29.128 -14.266  1.00  1.47           C  
ATOM   6571  O   LYS A 438       4.068  29.934 -13.573  1.00  1.47           O  
ATOM   6572  CB  LYS A 438       1.000  28.638 -13.903  1.00  1.47           C  
ATOM   6573  CG  LYS A 438      -0.095  27.719 -13.329  1.00  1.47           C  
ATOM   6574  CD  LYS A 438      -0.097  26.335 -13.985  1.00  1.47           C  
ATOM   6575  CE  LYS A 438      -1.252  25.475 -13.466  1.00  1.47           C  
ATOM   6576  NZ  LYS A 438      -1.259  24.112 -14.083  1.00  1.47           N  
ATOM   6577  H   LYS A 438       2.395  28.751 -11.566  1.00  1.47           H  
ATOM   6578  HA  LYS A 438       2.558  27.198 -14.129  1.00  1.47           H  
ATOM   6579 1HB  LYS A 438       0.865  29.622 -13.475  1.00  1.47           H  
ATOM   6580 2HB  LYS A 438       0.839  28.728 -14.974  1.00  1.47           H  
ATOM   6581 1HG  LYS A 438       0.073  27.601 -12.253  1.00  1.47           H  
ATOM   6582 2HG  LYS A 438      -1.067  28.185 -13.469  1.00  1.47           H  
ATOM   6583 1HD  LYS A 438      -0.189  26.443 -15.067  1.00  1.47           H  
ATOM   6584 2HD  LYS A 438       0.846  25.829 -13.766  1.00  1.47           H  
ATOM   6585 1HE  LYS A 438      -1.155  25.372 -12.383  1.00  1.47           H  
ATOM   6586 2HE  LYS A 438      -2.196  25.970 -13.692  1.00  1.47           H  
ATOM   6587 1HZ  LYS A 438      -2.032  23.577 -13.713  1.00  1.47           H  
ATOM   6588 2HZ  LYS A 438      -1.357  24.195 -15.085  1.00  1.47           H  
ATOM   6589 3HZ  LYS A 438      -0.390  23.644 -13.867  1.00  1.47           H  
ATOM   6590  N   ASP A 439       3.587  29.054 -15.583  1.00  1.42           N  
ATOM   6591  CA  ASP A 439       4.484  29.981 -16.253  1.00  1.42           C  
ATOM   6592  C   ASP A 439       4.046  31.409 -15.949  1.00  1.42           C  
ATOM   6593  O   ASP A 439       2.857  31.721 -16.024  1.00  1.42           O  
ATOM   6594  CB  ASP A 439       4.475  29.743 -17.765  1.00  1.42           C  
ATOM   6595  CG  ASP A 439       5.127  28.421 -18.172  1.00  1.42           C  
ATOM   6596  OD1 ASP A 439       5.727  27.785 -17.335  1.00  1.42           O  
ATOM   6597  OD2 ASP A 439       5.014  28.060 -19.319  1.00  1.42           O  
ATOM   6598  H   ASP A 439       3.077  28.365 -16.118  1.00  1.42           H  
ATOM   6599  HA  ASP A 439       5.495  29.833 -15.873  1.00  1.42           H  
ATOM   6600 1HB  ASP A 439       3.449  29.755 -18.131  1.00  1.42           H  
ATOM   6601 2HB  ASP A 439       5.004  30.558 -18.260  1.00  1.42           H  
ATOM   6602  N   GLY A 440       5.015  32.274 -15.644  1.00  1.32           N  
ATOM   6603  CA  GLY A 440       4.751  33.678 -15.328  1.00  1.32           C  
ATOM   6604  C   GLY A 440       4.580  33.959 -13.825  1.00  1.32           C  
ATOM   6605  O   GLY A 440       4.533  35.125 -13.418  1.00  1.32           O  
ATOM   6606  H   GLY A 440       5.968  31.941 -15.615  1.00  1.32           H  
ATOM   6607 1HA  GLY A 440       5.566  34.288 -15.717  1.00  1.32           H  
ATOM   6608 2HA  GLY A 440       3.850  33.993 -15.854  1.00  1.32           H  
ATOM   6609  N   GLU A 441       4.505  32.901 -12.999  1.00  1.20           N  
ATOM   6610  CA  GLU A 441       4.313  33.061 -11.547  1.00  1.20           C  
ATOM   6611  C   GLU A 441       5.577  33.024 -10.660  1.00  1.20           C  
ATOM   6612  O   GLU A 441       5.514  33.455  -9.516  1.00  1.20           O  
ATOM   6613  CB  GLU A 441       3.369  31.968 -11.017  1.00  1.20           C  
ATOM   6614  CG  GLU A 441       1.946  31.990 -11.574  1.00  1.20           C  
ATOM   6615  CD  GLU A 441       1.072  30.886 -11.010  1.00  1.20           C  
ATOM   6616  OE1 GLU A 441       1.616  29.965 -10.447  1.00  1.20           O  
ATOM   6617  OE2 GLU A 441      -0.128  30.960 -11.129  1.00  1.20           O  
ATOM   6618  H   GLU A 441       4.524  31.951 -13.378  1.00  1.20           H  
ATOM   6619  HA  GLU A 441       3.834  34.026 -11.388  1.00  1.20           H  
ATOM   6620 1HB  GLU A 441       3.798  30.988 -11.225  1.00  1.20           H  
ATOM   6621 2HB  GLU A 441       3.295  32.063  -9.933  1.00  1.20           H  
ATOM   6622 1HG  GLU A 441       1.491  32.960 -11.395  1.00  1.20           H  
ATOM   6623 2HG  GLU A 441       2.017  31.848 -12.649  1.00  1.20           H  
ATOM   6624  N   LEU A 442       6.699  32.502 -11.174  1.00  1.10           N  
ATOM   6625  CA  LEU A 442       7.924  32.226 -10.392  1.00  1.10           C  
ATOM   6626  C   LEU A 442       7.648  31.050  -9.431  1.00  1.10           C  
ATOM   6627  O   LEU A 442       6.544  30.928  -8.906  1.00  1.10           O  
ATOM   6628  CB  LEU A 442       8.420  33.439  -9.549  1.00  1.10           C  
ATOM   6629  CG  LEU A 442       8.884  34.693 -10.296  1.00  1.10           C  
ATOM   6630  CD1 LEU A 442       9.173  35.802  -9.262  1.00  1.10           C  
ATOM   6631  CD2 LEU A 442      10.136  34.359 -11.107  1.00  1.10           C  
ATOM   6632  H   LEU A 442       6.677  32.232 -12.144  1.00  1.10           H  
ATOM   6633  HA  LEU A 442       8.702  31.965 -11.101  1.00  1.10           H  
ATOM   6634 1HB  LEU A 442       7.681  33.741  -8.846  1.00  1.10           H  
ATOM   6635 2HB  LEU A 442       9.274  33.107  -8.961  1.00  1.10           H  
ATOM   6636  HG  LEU A 442       8.094  35.045 -10.963  1.00  1.10           H  
ATOM   6637 1HD1 LEU A 442       9.503  36.708  -9.773  1.00  1.10           H  
ATOM   6638 2HD1 LEU A 442       8.269  36.015  -8.696  1.00  1.10           H  
ATOM   6639 3HD1 LEU A 442       9.942  35.470  -8.584  1.00  1.10           H  
ATOM   6640 1HD2 LEU A 442      10.478  35.252 -11.637  1.00  1.10           H  
ATOM   6641 2HD2 LEU A 442      10.915  34.015 -10.439  1.00  1.10           H  
ATOM   6642 3HD2 LEU A 442       9.906  33.575 -11.827  1.00  1.10           H  
ATOM   6643  N   PRO A 443       8.596  30.127  -9.231  1.00  1.01           N  
ATOM   6644  CA  PRO A 443       8.449  28.982  -8.348  1.00  1.01           C  
ATOM   6645  C   PRO A 443       8.376  29.413  -6.887  1.00  1.01           C  
ATOM   6646  O   PRO A 443       9.009  30.394  -6.479  1.00  1.01           O  
ATOM   6647  CB  PRO A 443       9.719  28.183  -8.635  1.00  1.01           C  
ATOM   6648  CG  PRO A 443      10.720  29.234  -9.160  1.00  1.01           C  
ATOM   6649  CD  PRO A 443       9.899  30.220  -9.918  1.00  1.01           C  
ATOM   6650  HA  PRO A 443       7.551  28.416  -8.634  1.00  1.01           H  
ATOM   6651 1HB  PRO A 443      10.060  27.693  -7.711  1.00  1.01           H  
ATOM   6652 2HB  PRO A 443       9.511  27.383  -9.360  1.00  1.01           H  
ATOM   6653 1HG  PRO A 443      11.223  29.740  -8.327  1.00  1.01           H  
ATOM   6654 2HG  PRO A 443      11.506  28.751  -9.764  1.00  1.01           H  
ATOM   6655 1HD  PRO A 443      10.358  31.209  -9.796  1.00  1.01           H  
ATOM   6656 2HD  PRO A 443       9.810  29.919 -10.973  1.00  1.01           H  
ATOM   6657  N   SER A 444       7.669  28.650  -6.064  1.00  0.95           N  
ATOM   6658  CA  SER A 444       7.640  29.034  -4.666  1.00  0.95           C  
ATOM   6659  C   SER A 444       8.824  28.512  -3.904  1.00  0.95           C  
ATOM   6660  O   SER A 444       8.809  27.388  -3.407  1.00  0.95           O  
ATOM   6661  CB  SER A 444       6.368  28.551  -3.984  1.00  0.95           C  
ATOM   6662  OG  SER A 444       6.375  28.851  -2.588  1.00  0.95           O  
ATOM   6663  H   SER A 444       7.156  27.848  -6.400  1.00  0.95           H  
ATOM   6664  HA  SER A 444       7.658  30.124  -4.612  1.00  0.95           H  
ATOM   6665 1HB  SER A 444       5.506  29.028  -4.453  1.00  0.95           H  
ATOM   6666 2HB  SER A 444       6.264  27.480  -4.122  1.00  0.95           H  
ATOM   6667  HG  SER A 444       5.434  28.883  -2.322  1.00  0.95           H  
ATOM   6668  N   LEU A 445       9.803  29.390  -3.729  1.00  0.90           N  
ATOM   6669  CA  LEU A 445      11.021  29.095  -2.977  1.00  0.90           C  
ATOM   6670  C   LEU A 445      10.682  28.681  -1.555  1.00  0.90           C  
ATOM   6671  O   LEU A 445      11.419  27.905  -0.949  1.00  0.90           O  
ATOM   6672  CB  LEU A 445      11.989  30.281  -2.967  1.00  0.90           C  
ATOM   6673  CG  LEU A 445      13.399  30.034  -2.274  1.00  0.90           C  
ATOM   6674  CD1 LEU A 445      14.154  28.887  -2.967  1.00  0.90           C  
ATOM   6675  CD2 LEU A 445      14.242  31.298  -2.371  1.00  0.90           C  
ATOM   6676  H   LEU A 445       9.702  30.269  -4.237  1.00  0.90           H  
ATOM   6677  HA  LEU A 445      11.526  28.260  -3.461  1.00  0.90           H  
ATOM   6678 1HB  LEU A 445      12.178  30.538  -3.998  1.00  0.90           H  
ATOM   6679 2HB  LEU A 445      11.506  31.130  -2.470  1.00  0.90           H  
ATOM   6680  HG  LEU A 445      13.237  29.772  -1.228  1.00  0.90           H  
ATOM   6681 1HD1 LEU A 445      15.119  28.725  -2.479  1.00  0.90           H  
ATOM   6682 2HD1 LEU A 445      13.566  27.969  -2.916  1.00  0.90           H  
ATOM   6683 3HD1 LEU A 445      14.319  29.158  -3.994  1.00  0.90           H  
ATOM   6684 1HD2 LEU A 445      15.204  31.139  -1.881  1.00  0.90           H  
ATOM   6685 2HD2 LEU A 445      14.410  31.537  -3.412  1.00  0.90           H  
ATOM   6686 3HD2 LEU A 445      13.724  32.112  -1.898  1.00  0.90           H  
ATOM   6687  N   VAL A 446       9.593  29.221  -0.999  1.00  0.87           N  
ATOM   6688  CA  VAL A 446       9.220  28.855   0.357  1.00  0.87           C  
ATOM   6689  C   VAL A 446       8.824  27.405   0.400  1.00  0.87           C  
ATOM   6690  O   VAL A 446       9.357  26.634   1.204  1.00  0.87           O  
ATOM   6691  CB  VAL A 446       8.030  29.671   0.868  1.00  0.87           C  
ATOM   6692  CG1 VAL A 446       7.568  29.132   2.220  1.00  0.87           C  
ATOM   6693  CG2 VAL A 446       8.436  31.075   0.989  1.00  0.87           C  
ATOM   6694  H   VAL A 446       9.020  29.857  -1.535  1.00  0.87           H  
ATOM   6695  HA  VAL A 446      10.062  29.009   1.009  1.00  0.87           H  
ATOM   6696  HB  VAL A 446       7.200  29.583   0.166  1.00  0.87           H  
ATOM   6697 1HG1 VAL A 446       6.720  29.715   2.575  1.00  0.87           H  
ATOM   6698 2HG1 VAL A 446       7.271  28.087   2.116  1.00  0.87           H  
ATOM   6699 3HG1 VAL A 446       8.385  29.206   2.937  1.00  0.87           H  
ATOM   6700 1HG2 VAL A 446       7.594  31.657   1.344  1.00  0.87           H  
ATOM   6701 2HG2 VAL A 446       9.258  31.157   1.693  1.00  0.87           H  
ATOM   6702 3HG2 VAL A 446       8.756  31.444   0.011  1.00  0.87           H  
ATOM   6703  N   ALA A 447       7.904  27.002  -0.484  1.00  0.83           N  
ATOM   6704  CA  ALA A 447       7.524  25.605  -0.469  1.00  0.83           C  
ATOM   6705  C   ALA A 447       8.722  24.752  -0.809  1.00  0.83           C  
ATOM   6706  O   ALA A 447       8.972  23.744  -0.158  1.00  0.83           O  
ATOM   6707  CB  ALA A 447       6.414  25.341  -1.444  1.00  0.83           C  
ATOM   6708  H   ALA A 447       7.481  27.647  -1.161  1.00  0.83           H  
ATOM   6709  HA  ALA A 447       7.198  25.353   0.535  1.00  0.83           H  
ATOM   6710 1HB  ALA A 447       6.142  24.287  -1.419  1.00  0.83           H  
ATOM   6711 2HB  ALA A 447       5.549  25.950  -1.187  1.00  0.83           H  
ATOM   6712 3HB  ALA A 447       6.769  25.614  -2.420  1.00  0.83           H  
ATOM   6713  N   GLY A 448       9.521  25.224  -1.761  1.00  0.80           N  
ATOM   6714  CA  GLY A 448      10.710  24.547  -2.226  1.00  0.80           C  
ATOM   6715  C   GLY A 448      11.638  24.234  -1.095  1.00  0.80           C  
ATOM   6716  O   GLY A 448      12.050  23.093  -0.938  1.00  0.80           O  
ATOM   6717  H   GLY A 448       9.266  26.087  -2.231  1.00  0.80           H  
ATOM   6718 1HA  GLY A 448      10.443  23.636  -2.760  1.00  0.80           H  
ATOM   6719 2HA  GLY A 448      11.231  25.203  -2.918  1.00  0.80           H  
ATOM   6720  N   SER A 449      11.989  25.253  -0.319  1.00  0.77           N  
ATOM   6721  CA  SER A 449      12.905  25.126   0.794  1.00  0.77           C  
ATOM   6722  C   SER A 449      12.341  24.228   1.880  1.00  0.77           C  
ATOM   6723  O   SER A 449      13.045  23.379   2.426  1.00  0.77           O  
ATOM   6724  CB  SER A 449      13.129  26.486   1.389  1.00  0.77           C  
ATOM   6725  OG  SER A 449      13.715  27.343   0.456  1.00  0.77           O  
ATOM   6726  H   SER A 449      11.607  26.172  -0.517  1.00  0.77           H  
ATOM   6727  HA  SER A 449      13.843  24.711   0.430  1.00  0.77           H  
ATOM   6728 1HB  SER A 449      12.171  26.881   1.707  1.00  0.77           H  
ATOM   6729 2HB  SER A 449      13.761  26.405   2.267  1.00  0.77           H  
ATOM   6730  HG  SER A 449      12.980  27.554  -0.169  1.00  0.77           H  
ATOM   6731  N   ASN A 450      11.057  24.379   2.198  1.00  0.75           N  
ATOM   6732  CA  ASN A 450      10.494  23.543   3.243  1.00  0.75           C  
ATOM   6733  C   ASN A 450      10.504  22.080   2.821  1.00  0.75           C  
ATOM   6734  O   ASN A 450      10.906  21.204   3.596  1.00  0.75           O  
ATOM   6735  CB  ASN A 450       9.086  23.980   3.577  1.00  0.75           C  
ATOM   6736  CG  ASN A 450       9.002  25.259   4.359  1.00  0.75           C  
ATOM   6737  OD1 ASN A 450      10.005  25.722   4.909  1.00  0.75           O  
ATOM   6738  ND2 ASN A 450       7.819  25.828   4.458  1.00  0.75           N  
ATOM   6739  H   ASN A 450      10.476  25.083   1.734  1.00  0.75           H  
ATOM   6740  HA  ASN A 450      11.115  23.632   4.135  1.00  0.75           H  
ATOM   6741 1HB  ASN A 450       8.590  24.162   2.640  1.00  0.75           H  
ATOM   6742 2HB  ASN A 450       8.549  23.193   4.088  1.00  0.75           H  
ATOM   6743 1HD2 ASN A 450       7.713  26.672   4.981  1.00  0.75           H  
ATOM   6744 2HD2 ASN A 450       7.003  25.408   4.029  1.00  0.75           H  
ATOM   6745  N   ILE A 451      10.155  21.832   1.556  1.00  0.74           N  
ATOM   6746  CA  ILE A 451      10.109  20.489   1.017  1.00  0.74           C  
ATOM   6747  C   ILE A 451      11.524  19.937   0.877  1.00  0.74           C  
ATOM   6748  O   ILE A 451      11.773  18.810   1.271  1.00  0.74           O  
ATOM   6749  CB  ILE A 451       9.424  20.454  -0.363  1.00  0.74           C  
ATOM   6750  CG1 ILE A 451       7.964  20.838  -0.281  1.00  0.74           C  
ATOM   6751  CG2 ILE A 451       9.500  19.022  -0.886  1.00  0.74           C  
ATOM   6752  CD1 ILE A 451       7.377  21.139  -1.643  1.00  0.74           C  
ATOM   6753  H   ILE A 451       9.865  22.602   0.956  1.00  0.74           H  
ATOM   6754  HA  ILE A 451       9.554  19.858   1.701  1.00  0.74           H  
ATOM   6755  HB  ILE A 451       9.916  21.153  -1.031  1.00  0.74           H  
ATOM   6756 1HG1 ILE A 451       7.401  20.023   0.154  1.00  0.74           H  
ATOM   6757 2HG1 ILE A 451       7.859  21.700   0.357  1.00  0.74           H  
ATOM   6758 1HG2 ILE A 451       9.024  18.962  -1.865  1.00  0.74           H  
ATOM   6759 2HG2 ILE A 451      10.537  18.711  -0.966  1.00  0.74           H  
ATOM   6760 3HG2 ILE A 451       8.983  18.368  -0.187  1.00  0.74           H  
ATOM   6761 1HD1 ILE A 451       6.333  21.415  -1.537  1.00  0.74           H  
ATOM   6762 2HD1 ILE A 451       7.924  21.971  -2.096  1.00  0.74           H  
ATOM   6763 3HD1 ILE A 451       7.467  20.260  -2.273  1.00  0.74           H  
ATOM   6764  N   ALA A 452      12.454  20.719   0.311  1.00  0.74           N  
ATOM   6765  CA  ALA A 452      13.838  20.289   0.107  1.00  0.74           C  
ATOM   6766  C   ALA A 452      14.525  19.978   1.417  1.00  0.74           C  
ATOM   6767  O   ALA A 452      15.239  18.977   1.538  1.00  0.74           O  
ATOM   6768  CB  ALA A 452      14.628  21.373  -0.605  1.00  0.74           C  
ATOM   6769  H   ALA A 452      12.198  21.645  -0.001  1.00  0.74           H  
ATOM   6770  HA  ALA A 452      13.825  19.387  -0.505  1.00  0.74           H  
ATOM   6771 1HB  ALA A 452      15.647  21.038  -0.771  1.00  0.74           H  
ATOM   6772 2HB  ALA A 452      14.163  21.597  -1.557  1.00  0.74           H  
ATOM   6773 3HB  ALA A 452      14.635  22.270   0.006  1.00  0.74           H  
ATOM   6774  N   GLY A 453      14.282  20.824   2.420  1.00  0.74           N  
ATOM   6775  CA  GLY A 453      14.845  20.626   3.738  1.00  0.74           C  
ATOM   6776  C   GLY A 453      14.318  19.303   4.231  1.00  0.74           C  
ATOM   6777  O   GLY A 453      15.076  18.402   4.592  1.00  0.74           O  
ATOM   6778  H   GLY A 453      13.698  21.644   2.272  1.00  0.74           H  
ATOM   6779 1HA  GLY A 453      15.933  20.619   3.686  1.00  0.74           H  
ATOM   6780 2HA  GLY A 453      14.535  21.436   4.399  1.00  0.74           H  
ATOM   6781  N   PHE A 454      12.999  19.173   4.197  1.00  0.75           N  
ATOM   6782  CA  PHE A 454      12.338  17.971   4.626  1.00  0.75           C  
ATOM   6783  C   PHE A 454      12.804  16.714   3.921  1.00  0.75           C  
ATOM   6784  O   PHE A 454      13.064  15.717   4.588  1.00  0.75           O  
ATOM   6785  CB  PHE A 454      10.848  18.099   4.470  1.00  0.75           C  
ATOM   6786  CG  PHE A 454      10.241  16.879   4.740  1.00  0.75           C  
ATOM   6787  CD1 PHE A 454      10.039  16.447   6.034  1.00  0.75           C  
ATOM   6788  CD2 PHE A 454       9.887  16.101   3.692  1.00  0.75           C  
ATOM   6789  CE1 PHE A 454       9.483  15.236   6.247  1.00  0.75           C  
ATOM   6790  CE2 PHE A 454       9.351  14.924   3.887  1.00  0.75           C  
ATOM   6791  CZ  PHE A 454       9.138  14.470   5.172  1.00  0.75           C  
ATOM   6792  H   PHE A 454      12.413  19.946   3.875  1.00  0.75           H  
ATOM   6793  HA  PHE A 454      12.549  17.838   5.676  1.00  0.75           H  
ATOM   6794 1HB  PHE A 454      10.474  18.838   5.155  1.00  0.75           H  
ATOM   6795 2HB  PHE A 454      10.595  18.403   3.465  1.00  0.75           H  
ATOM   6796  HD1 PHE A 454      10.334  17.076   6.871  1.00  0.75           H  
ATOM   6797  HD2 PHE A 454      10.064  16.462   2.678  1.00  0.75           H  
ATOM   6798  HE1 PHE A 454       9.324  14.875   7.252  1.00  0.75           H  
ATOM   6799  HE2 PHE A 454       9.098  14.337   3.028  1.00  0.75           H  
ATOM   6800  HZ  PHE A 454       8.710  13.510   5.333  1.00  0.75           H  
ATOM   6801  N   VAL A 455      12.879  16.724   2.592  1.00  0.76           N  
ATOM   6802  CA  VAL A 455      13.268  15.530   1.870  1.00  0.76           C  
ATOM   6803  C   VAL A 455      14.664  15.106   2.261  1.00  0.76           C  
ATOM   6804  O   VAL A 455      14.898  13.929   2.493  1.00  0.76           O  
ATOM   6805  CB  VAL A 455      13.165  15.711   0.347  1.00  0.76           C  
ATOM   6806  CG1 VAL A 455      13.803  14.523  -0.342  1.00  0.76           C  
ATOM   6807  CG2 VAL A 455      11.694  15.774  -0.047  1.00  0.76           C  
ATOM   6808  H   VAL A 455      12.658  17.569   2.087  1.00  0.76           H  
ATOM   6809  HA  VAL A 455      12.578  14.734   2.145  1.00  0.76           H  
ATOM   6810  HB  VAL A 455      13.684  16.627   0.048  1.00  0.76           H  
ATOM   6811 1HG1 VAL A 455      13.729  14.639  -1.421  1.00  0.76           H  
ATOM   6812 2HG1 VAL A 455      14.851  14.471  -0.053  1.00  0.76           H  
ATOM   6813 3HG1 VAL A 455      13.293  13.607  -0.038  1.00  0.76           H  
ATOM   6814 1HG2 VAL A 455      11.608  15.893  -1.127  1.00  0.76           H  
ATOM   6815 2HG2 VAL A 455      11.209  14.847   0.258  1.00  0.76           H  
ATOM   6816 3HG2 VAL A 455      11.212  16.606   0.444  1.00  0.76           H  
ATOM   6817  N   LYS A 456      15.603  16.039   2.372  1.00  0.77           N  
ATOM   6818  CA  LYS A 456      16.939  15.633   2.785  1.00  0.77           C  
ATOM   6819  C   LYS A 456      16.912  15.000   4.185  1.00  0.77           C  
ATOM   6820  O   LYS A 456      17.564  13.976   4.422  1.00  0.77           O  
ATOM   6821  CB  LYS A 456      17.884  16.822   2.716  1.00  0.77           C  
ATOM   6822  CG  LYS A 456      19.314  16.562   3.206  1.00  0.77           C  
ATOM   6823  CD  LYS A 456      20.069  15.603   2.301  1.00  0.77           C  
ATOM   6824  CE  LYS A 456      21.516  15.431   2.763  1.00  0.77           C  
ATOM   6825  NZ  LYS A 456      22.269  14.480   1.890  1.00  0.77           N  
ATOM   6826  H   LYS A 456      15.401  17.023   2.173  1.00  0.77           H  
ATOM   6827  HA  LYS A 456      17.297  14.876   2.086  1.00  0.77           H  
ATOM   6828 1HB  LYS A 456      17.960  17.142   1.678  1.00  0.77           H  
ATOM   6829 2HB  LYS A 456      17.453  17.640   3.245  1.00  0.77           H  
ATOM   6830 1HG  LYS A 456      19.853  17.512   3.251  1.00  0.77           H  
ATOM   6831 2HG  LYS A 456      19.271  16.146   4.206  1.00  0.77           H  
ATOM   6832 1HD  LYS A 456      19.570  14.629   2.303  1.00  0.77           H  
ATOM   6833 2HD  LYS A 456      20.066  15.989   1.281  1.00  0.77           H  
ATOM   6834 1HE  LYS A 456      22.018  16.401   2.747  1.00  0.77           H  
ATOM   6835 2HE  LYS A 456      21.519  15.050   3.786  1.00  0.77           H  
ATOM   6836 1HZ  LYS A 456      23.218  14.391   2.228  1.00  0.77           H  
ATOM   6837 2HZ  LYS A 456      21.817  13.575   1.906  1.00  0.77           H  
ATOM   6838 3HZ  LYS A 456      22.280  14.833   0.944  1.00  0.77           H  
ATOM   6839  N   VAL A 457      16.122  15.563   5.105  1.00  0.78           N  
ATOM   6840  CA  VAL A 457      16.030  14.977   6.439  1.00  0.78           C  
ATOM   6841  C   VAL A 457      15.404  13.597   6.371  1.00  0.78           C  
ATOM   6842  O   VAL A 457      15.887  12.650   6.991  1.00  0.78           O  
ATOM   6843  CB  VAL A 457      15.151  15.825   7.361  1.00  0.78           C  
ATOM   6844  CG1 VAL A 457      14.930  15.112   8.661  1.00  0.78           C  
ATOM   6845  CG2 VAL A 457      15.780  17.116   7.579  1.00  0.78           C  
ATOM   6846  H   VAL A 457      15.599  16.414   4.881  1.00  0.78           H  
ATOM   6847  HA  VAL A 457      17.028  14.893   6.861  1.00  0.78           H  
ATOM   6848  HB  VAL A 457      14.180  15.970   6.889  1.00  0.78           H  
ATOM   6849 1HG1 VAL A 457      14.286  15.713   9.304  1.00  0.78           H  
ATOM   6850 2HG1 VAL A 457      14.453  14.158   8.449  1.00  0.78           H  
ATOM   6851 3HG1 VAL A 457      15.887  14.943   9.158  1.00  0.78           H  
ATOM   6852 1HG2 VAL A 457      15.140  17.700   8.194  1.00  0.78           H  
ATOM   6853 2HG2 VAL A 457      16.738  16.977   8.056  1.00  0.78           H  
ATOM   6854 3HG2 VAL A 457      15.906  17.597   6.642  1.00  0.78           H  
ATOM   6855  N   ALA A 458      14.313  13.486   5.624  1.00  0.80           N  
ATOM   6856  CA  ALA A 458      13.612  12.234   5.487  1.00  0.80           C  
ATOM   6857  C   ALA A 458      14.503  11.176   4.859  1.00  0.80           C  
ATOM   6858  O   ALA A 458      14.476  10.014   5.268  1.00  0.80           O  
ATOM   6859  CB  ALA A 458      12.376  12.430   4.657  1.00  0.80           C  
ATOM   6860  H   ALA A 458      13.958  14.300   5.137  1.00  0.80           H  
ATOM   6861  HA  ALA A 458      13.327  11.898   6.482  1.00  0.80           H  
ATOM   6862 1HB  ALA A 458      11.873  11.488   4.614  1.00  0.80           H  
ATOM   6863 2HB  ALA A 458      11.740  13.176   5.125  1.00  0.80           H  
ATOM   6864 3HB  ALA A 458      12.655  12.765   3.660  1.00  0.80           H  
ATOM   6865  N   GLN A 459      15.312  11.558   3.873  1.00  0.83           N  
ATOM   6866  CA  GLN A 459      16.204  10.597   3.250  1.00  0.83           C  
ATOM   6867  C   GLN A 459      17.200  10.121   4.282  1.00  0.83           C  
ATOM   6868  O   GLN A 459      17.488   8.928   4.368  1.00  0.83           O  
ATOM   6869  CB  GLN A 459      16.935  11.212   2.059  1.00  0.83           C  
ATOM   6870  CG  GLN A 459      16.069  11.479   0.832  1.00  0.83           C  
ATOM   6871  CD  GLN A 459      16.821  12.283  -0.222  1.00  0.83           C  
ATOM   6872  OE1 GLN A 459      17.837  12.924   0.075  1.00  0.83           O  
ATOM   6873  NE2 GLN A 459      16.333  12.254  -1.457  1.00  0.83           N  
ATOM   6874  H   GLN A 459      15.295  12.516   3.537  1.00  0.83           H  
ATOM   6875  HA  GLN A 459      15.620   9.745   2.906  1.00  0.83           H  
ATOM   6876 1HB  GLN A 459      17.367  12.168   2.365  1.00  0.83           H  
ATOM   6877 2HB  GLN A 459      17.758  10.563   1.762  1.00  0.83           H  
ATOM   6878 1HG  GLN A 459      15.800  10.521   0.392  1.00  0.83           H  
ATOM   6879 2HG  GLN A 459      15.172  12.009   1.114  1.00  0.83           H  
ATOM   6880 1HE2 GLN A 459      16.789  12.764  -2.187  1.00  0.83           H  
ATOM   6881 2HE2 GLN A 459      15.512  11.721  -1.658  1.00  0.83           H  
ATOM   6882  N   ALA A 460      17.693  11.044   5.107  1.00  0.86           N  
ATOM   6883  CA  ALA A 460      18.624  10.666   6.148  1.00  0.86           C  
ATOM   6884  C   ALA A 460      17.957   9.687   7.122  1.00  0.86           C  
ATOM   6885  O   ALA A 460      18.579   8.714   7.555  1.00  0.86           O  
ATOM   6886  CB  ALA A 460      19.129  11.902   6.847  1.00  0.86           C  
ATOM   6887  H   ALA A 460      17.443  12.029   4.990  1.00  0.86           H  
ATOM   6888  HA  ALA A 460      19.468  10.159   5.680  1.00  0.86           H  
ATOM   6889 1HB  ALA A 460      19.847  11.615   7.584  1.00  0.86           H  
ATOM   6890 2HB  ALA A 460      19.598  12.547   6.110  1.00  0.86           H  
ATOM   6891 3HB  ALA A 460      18.313  12.432   7.320  1.00  0.86           H  
ATOM   6892  N   MET A 461      16.675   9.909   7.438  1.00  0.92           N  
ATOM   6893  CA  MET A 461      15.944   8.992   8.313  1.00  0.92           C  
ATOM   6894  C   MET A 461      15.858   7.617   7.665  1.00  0.92           C  
ATOM   6895  O   MET A 461      15.971   6.588   8.346  1.00  0.92           O  
ATOM   6896  CB  MET A 461      14.550   9.513   8.629  1.00  0.92           C  
ATOM   6897  CG  MET A 461      14.502  10.709   9.522  1.00  0.92           C  
ATOM   6898  SD  MET A 461      12.835  11.244   9.732  1.00  0.92           S  
ATOM   6899  CE  MET A 461      12.985  12.618  10.797  1.00  0.92           C  
ATOM   6900  H   MET A 461      16.214  10.747   7.081  1.00  0.92           H  
ATOM   6901  HA  MET A 461      16.496   8.890   9.246  1.00  0.92           H  
ATOM   6902 1HB  MET A 461      14.046   9.772   7.707  1.00  0.92           H  
ATOM   6903 2HB  MET A 461      13.966   8.721   9.099  1.00  0.92           H  
ATOM   6904 1HG  MET A 461      14.921  10.465  10.496  1.00  0.92           H  
ATOM   6905 2HG  MET A 461      15.082  11.521   9.086  1.00  0.92           H  
ATOM   6906 1HE  MET A 461      12.016  13.025  10.964  1.00  0.92           H  
ATOM   6907 2HE  MET A 461      13.404  12.303  11.724  1.00  0.92           H  
ATOM   6908 3HE  MET A 461      13.612  13.360  10.361  1.00  0.92           H  
ATOM   6909  N   HIS A 462      15.680   7.587   6.338  1.00  1.00           N  
ATOM   6910  CA  HIS A 462      15.596   6.317   5.637  1.00  1.00           C  
ATOM   6911  C   HIS A 462      16.934   5.596   5.702  1.00  1.00           C  
ATOM   6912  O   HIS A 462      16.973   4.389   5.948  1.00  1.00           O  
ATOM   6913  CB  HIS A 462      15.141   6.497   4.181  1.00  1.00           C  
ATOM   6914  CG  HIS A 462      13.657   6.780   4.002  1.00  1.00           C  
ATOM   6915  ND1 HIS A 462      13.099   8.003   4.266  1.00  1.00           N  
ATOM   6916  CD2 HIS A 462      12.645   5.997   3.556  1.00  1.00           C  
ATOM   6917  CE1 HIS A 462      11.807   7.968   4.005  1.00  1.00           C  
ATOM   6918  NE2 HIS A 462      11.506   6.766   3.564  1.00  1.00           N  
ATOM   6919  H   HIS A 462      15.566   8.463   5.823  1.00  1.00           H  
ATOM   6920  HA  HIS A 462      14.870   5.699   6.117  1.00  1.00           H  
ATOM   6921 1HB  HIS A 462      15.691   7.314   3.731  1.00  1.00           H  
ATOM   6922 2HB  HIS A 462      15.384   5.599   3.618  1.00  1.00           H  
ATOM   6923  HD1 HIS A 462      13.603   8.804   4.617  1.00  1.00           H  
ATOM   6924  HD2 HIS A 462      12.601   4.960   3.220  1.00  1.00           H  
ATOM   6925  HE1 HIS A 462      11.187   8.846   4.160  1.00  1.00           H  
ATOM   6926  N   ASP A 463      18.035   6.342   5.555  1.00  1.12           N  
ATOM   6927  CA  ASP A 463      19.370   5.756   5.663  1.00  1.12           C  
ATOM   6928  C   ASP A 463      19.614   5.187   7.068  1.00  1.12           C  
ATOM   6929  O   ASP A 463      20.246   4.138   7.216  1.00  1.12           O  
ATOM   6930  CB  ASP A 463      20.464   6.780   5.325  1.00  1.12           C  
ATOM   6931  CG  ASP A 463      20.579   7.126   3.817  1.00  1.12           C  
ATOM   6932  OD1 ASP A 463      20.015   6.425   3.002  1.00  1.12           O  
ATOM   6933  OD2 ASP A 463      21.258   8.081   3.506  1.00  1.12           O  
ATOM   6934  H   ASP A 463      17.931   7.333   5.339  1.00  1.12           H  
ATOM   6935  HA  ASP A 463      19.441   4.937   4.949  1.00  1.12           H  
ATOM   6936 1HB  ASP A 463      20.268   7.700   5.874  1.00  1.12           H  
ATOM   6937 2HB  ASP A 463      21.424   6.401   5.669  1.00  1.12           H  
ATOM   6938  N   GLN A 464      19.090   5.868   8.099  1.00  1.32           N  
ATOM   6939  CA  GLN A 464      19.236   5.398   9.479  1.00  1.32           C  
ATOM   6940  C   GLN A 464      18.297   4.227   9.790  1.00  1.32           C  
ATOM   6941  O   GLN A 464      18.625   3.362  10.607  1.00  1.32           O  
ATOM   6942  CB  GLN A 464      18.928   6.500  10.501  1.00  1.32           C  
ATOM   6943  CG  GLN A 464      19.851   7.718  10.531  1.00  1.32           C  
ATOM   6944  CD  GLN A 464      21.309   7.413  10.787  1.00  1.32           C  
ATOM   6945  OE1 GLN A 464      21.634   6.459  11.500  1.00  1.32           O  
ATOM   6946  NE2 GLN A 464      22.213   8.240  10.241  1.00  1.32           N  
ATOM   6947  H   GLN A 464      18.613   6.751   7.916  1.00  1.32           H  
ATOM   6948  HA  GLN A 464      20.261   5.058   9.619  1.00  1.32           H  
ATOM   6949 1HB  GLN A 464      17.918   6.875  10.317  1.00  1.32           H  
ATOM   6950 2HB  GLN A 464      18.918   6.069  11.503  1.00  1.32           H  
ATOM   6951 1HG  GLN A 464      19.784   8.246   9.592  1.00  1.32           H  
ATOM   6952 2HG  GLN A 464      19.494   8.344  11.338  1.00  1.32           H  
ATOM   6953 1HE2 GLN A 464      23.187   8.086  10.400  1.00  1.32           H  
ATOM   6954 2HE2 GLN A 464      21.929   9.064   9.693  1.00  1.32           H  
ATOM   6955  N   GLY A 465      17.130   4.199   9.134  1.00  1.61           N  
ATOM   6956  CA  GLY A 465      16.121   3.180   9.397  1.00  1.61           C  
ATOM   6957  C   GLY A 465      15.020   3.644  10.371  1.00  1.61           C  
ATOM   6958  O   GLY A 465      14.351   2.812  10.982  1.00  1.61           O  
ATOM   6959  H   GLY A 465      16.921   4.934   8.465  1.00  1.61           H  
ATOM   6960 1HA  GLY A 465      15.673   2.880   8.451  1.00  1.61           H  
ATOM   6961 2HA  GLY A 465      16.608   2.294   9.801  1.00  1.61           H  
ATOM   6962  N   ASP A 466      14.839   4.967  10.518  1.00  2.04           N  
ATOM   6963  CA  ASP A 466      13.831   5.560  11.422  1.00  2.04           C  
ATOM   6964  C   ASP A 466      12.560   6.047  10.715  1.00  2.04           C  
ATOM   6965  O   ASP A 466      11.735   6.739  11.303  1.00  2.04           O  
ATOM   6966  CB  ASP A 466      14.425   6.771  12.147  1.00  2.04           C  
ATOM   6967  CG  ASP A 466      15.551   6.430  13.119  1.00  2.04           C  
ATOM   6968  OD1 ASP A 466      15.420   5.482  13.854  1.00  2.04           O  
ATOM   6969  OD2 ASP A 466      16.533   7.137  13.120  1.00  2.04           O  
ATOM   6970  H   ASP A 466      15.413   5.593   9.952  1.00  2.04           H  
ATOM   6971  HA  ASP A 466      13.544   4.806  12.156  1.00  2.04           H  
ATOM   6972 1HB  ASP A 466      14.813   7.471  11.402  1.00  2.04           H  
ATOM   6973 2HB  ASP A 466      13.636   7.288  12.693  1.00  2.04           H  
ATOM   6974  N   TRP A 467      12.408   5.682   9.458  1.00  2.63           N  
ATOM   6975  CA  TRP A 467      11.331   6.164   8.590  1.00  2.63           C  
ATOM   6976  C   TRP A 467      10.015   5.387   8.678  1.00  2.63           C  
ATOM   6977  O   TRP A 467       9.046   5.741   8.010  1.00  2.63           O  
ATOM   6978  CB  TRP A 467      11.824   6.072   7.168  1.00  2.63           C  
ATOM   6979  CG  TRP A 467      12.057   4.659   6.750  1.00  2.63           C  
ATOM   6980  CD1 TRP A 467      13.167   3.896   6.926  1.00  2.63           C  
ATOM   6981  CD2 TRP A 467      11.146   3.861   5.976  1.00  2.63           C  
ATOM   6982  NE1 TRP A 467      12.991   2.666   6.357  1.00  2.63           N  
ATOM   6983  CE2 TRP A 467      11.761   2.628   5.771  1.00  2.63           C  
ATOM   6984  CE3 TRP A 467       9.866   4.094   5.439  1.00  2.63           C  
ATOM   6985  CZ2 TRP A 467      11.147   1.623   5.077  1.00  2.63           C  
ATOM   6986  CZ3 TRP A 467       9.253   3.074   4.734  1.00  2.63           C  
ATOM   6987  CH2 TRP A 467       9.888   1.871   4.570  1.00  2.63           C  
ATOM   6988  H   TRP A 467      13.106   5.068   9.062  1.00  2.63           H  
ATOM   6989  HA  TRP A 467      11.136   7.206   8.844  1.00  2.63           H  
ATOM   6990 1HB  TRP A 467      11.086   6.513   6.502  1.00  2.63           H  
ATOM   6991 2HB  TRP A 467      12.749   6.638   7.060  1.00  2.63           H  
ATOM   6992  HD1 TRP A 467      14.056   4.211   7.456  1.00  2.63           H  
ATOM   6993  HE1 TRP A 467      13.663   1.909   6.360  1.00  2.63           H  
ATOM   6994  HE3 TRP A 467       9.371   5.055   5.580  1.00  2.63           H  
ATOM   6995  HZ2 TRP A 467      11.624   0.655   4.918  1.00  2.63           H  
ATOM   6996  HZ3 TRP A 467       8.258   3.249   4.320  1.00  2.63           H  
ATOM   6997  HH2 TRP A 467       9.408   1.091   4.029  1.00  2.63           H  
ATOM   6998  N   TRP A 468       9.982   4.300   9.443  1.00  3.37           N  
ATOM   6999  CA  TRP A 468       8.780   3.477   9.486  1.00  3.37           C  
ATOM   7000  C   TRP A 468       8.527   2.937  10.883  1.00  3.37           C  
ATOM   7001  O   TRP A 468       9.428   2.396  11.527  1.00  3.37           O  
ATOM   7002  CB  TRP A 468       8.896   2.314   8.504  1.00  3.37           C  
ATOM   7003  CG  TRP A 468       7.647   1.551   8.339  1.00  3.37           C  
ATOM   7004  CD1 TRP A 468       7.332   0.337   8.858  1.00  3.37           C  
ATOM   7005  CD2 TRP A 468       6.491   1.983   7.585  1.00  3.37           C  
ATOM   7006  NE1 TRP A 468       6.060  -0.020   8.482  1.00  3.37           N  
ATOM   7007  CE2 TRP A 468       5.530   0.982   7.708  1.00  3.37           C  
ATOM   7008  CE3 TRP A 468       6.196   3.135   6.827  1.00  3.37           C  
ATOM   7009  CZ2 TRP A 468       4.289   1.087   7.117  1.00  3.37           C  
ATOM   7010  CZ3 TRP A 468       4.946   3.236   6.230  1.00  3.37           C  
ATOM   7011  CH2 TRP A 468       4.017   2.233   6.381  1.00  3.37           C  
ATOM   7012  H   TRP A 468      10.792   4.049   9.989  1.00  3.37           H  
ATOM   7013  HA  TRP A 468       7.927   4.083   9.195  1.00  3.37           H  
ATOM   7014 1HB  TRP A 468       9.170   2.676   7.565  1.00  3.37           H  
ATOM   7015 2HB  TRP A 468       9.681   1.634   8.832  1.00  3.37           H  
ATOM   7016  HD1 TRP A 468       7.990  -0.263   9.484  1.00  3.37           H  
ATOM   7017  HE1 TRP A 468       5.587  -0.874   8.738  1.00  3.37           H  
ATOM   7018  HE3 TRP A 468       6.937   3.934   6.719  1.00  3.37           H  
ATOM   7019  HZ2 TRP A 468       3.535   0.307   7.217  1.00  3.37           H  
ATOM   7020  HZ3 TRP A 468       4.720   4.131   5.648  1.00  3.37           H  
ATOM   7021  HH2 TRP A 468       3.040   2.324   5.918  1.00  3.37           H  
ATOM   7022  N   ALA A 469       7.296   3.099  11.347  1.00  4.19           N  
ATOM   7023  CA  ALA A 469       6.899   2.636  12.665  1.00  4.19           C  
ATOM   7024  C   ALA A 469       5.382   2.559  12.759  1.00  4.19           C  
ATOM   7025  O   ALA A 469       4.839   1.748  13.508  1.00  4.19           O  
ATOM   7026  OXT ALA A 469       4.701   3.381  12.149  1.00  4.19           O  
ATOM   7027  CB  ALA A 469       7.450   3.564  13.738  1.00  4.19           C  
ATOM   7028  H   ALA A 469       6.612   3.554  10.760  1.00  4.19           H  
ATOM   7029  HA  ALA A 469       7.301   1.633  12.812  1.00  4.19           H  
ATOM   7030 1HB  ALA A 469       7.159   3.195  14.721  1.00  4.19           H  
ATOM   7031 2HB  ALA A 469       8.540   3.598  13.675  1.00  4.19           H  
ATOM   7032 3HB  ALA A 469       7.049   4.566  13.594  1.00  4.19           H  
ENDMDL

REMARK ID 626663 DOMAINID 620267 MODEL 5 NADP-dependent glutamate dehydrogenase
MODEL     5
ATOM      1  N   MET A   1       1.045   1.633   1.190  1.00 11.01           N  
ATOM      2  CA  MET A   1       1.855   1.322   2.365  1.00 11.01           C  
ATOM      3  C   MET A   1       3.340   1.703   2.246  1.00 11.01           C  
ATOM      4  O   MET A   1       4.145   0.877   1.830  1.00 11.01           O  
ATOM      5  CB  MET A   1       1.748  -0.157   2.722  1.00 11.01           C  
ATOM      6  CG  MET A   1       0.351  -0.579   3.119  1.00 11.01           C  
ATOM      7  SD  MET A   1      -0.197   0.313   4.596  1.00 11.01           S  
ATOM      8  CE  MET A   1       0.850  -0.433   5.823  1.00 11.01           C  
ATOM      9 1H   MET A   1       0.657   0.781   0.810  1.00 11.01           H  
ATOM     10 2H   MET A   1       0.299   2.267   1.428  1.00 11.01           H  
ATOM     11 3H   MET A   1       1.630   2.055   0.482  1.00 11.01           H  
ATOM     12  HA  MET A   1       1.412   1.842   3.198  1.00 11.01           H  
ATOM     13 1HB  MET A   1       2.056  -0.755   1.861  1.00 11.01           H  
ATOM     14 2HB  MET A   1       2.431  -0.388   3.546  1.00 11.01           H  
ATOM     15 1HG  MET A   1      -0.342  -0.368   2.305  1.00 11.01           H  
ATOM     16 2HG  MET A   1       0.331  -1.649   3.326  1.00 11.01           H  
ATOM     17 1HE  MET A   1       0.660   0.019   6.796  1.00 11.01           H  
ATOM     18 2HE  MET A   1       0.637  -1.495   5.871  1.00 11.01           H  
ATOM     19 3HE  MET A   1       1.882  -0.286   5.542  1.00 11.01           H  
ATOM     20  N   PRO A   2       3.746   2.934   2.661  1.00 10.76           N  
ATOM     21  CA  PRO A   2       5.127   3.423   2.716  1.00 10.76           C  
ATOM     22  C   PRO A   2       5.883   2.763   3.879  1.00 10.76           C  
ATOM     23  O   PRO A   2       7.099   2.894   4.022  1.00 10.76           O  
ATOM     24  CB  PRO A   2       4.945   4.930   2.920  1.00 10.76           C  
ATOM     25  CG  PRO A   2       3.634   5.064   3.649  1.00 10.76           C  
ATOM     26  CD  PRO A   2       2.751   3.948   3.115  1.00 10.76           C  
ATOM     27  HA  PRO A   2       5.622   3.217   1.759  1.00 10.76           H  
ATOM     28 1HB  PRO A   2       5.791   5.329   3.499  1.00 10.76           H  
ATOM     29 2HB  PRO A   2       4.950   5.442   1.946  1.00 10.76           H  
ATOM     30 1HG  PRO A   2       3.809   4.980   4.733  1.00 10.76           H  
ATOM     31 2HG  PRO A   2       3.207   6.063   3.477  1.00 10.76           H  
ATOM     32 1HD  PRO A   2       2.165   3.609   3.972  1.00 10.76           H  
ATOM     33 2HD  PRO A   2       2.129   4.300   2.279  1.00 10.76           H  
ATOM     34  N   HIS A   3       5.109   2.094   4.718  1.00 10.38           N  
ATOM     35  CA  HIS A   3       5.497   1.394   5.920  1.00 10.38           C  
ATOM     36  C   HIS A   3       5.815  -0.053   5.568  1.00 10.38           C  
ATOM     37  O   HIS A   3       5.677  -0.454   4.417  1.00 10.38           O  
ATOM     38  CB  HIS A   3       4.337   1.401   6.918  1.00 10.38           C  
ATOM     39  CG  HIS A   3       3.860   2.758   7.296  1.00 10.38           C  
ATOM     40  ND1 HIS A   3       4.629   3.662   7.996  1.00 10.38           N  
ATOM     41  CD2 HIS A   3       2.675   3.367   7.061  1.00 10.38           C  
ATOM     42  CE1 HIS A   3       3.935   4.773   8.178  1.00 10.38           C  
ATOM     43  NE2 HIS A   3       2.747   4.619   7.621  1.00 10.38           N  
ATOM     44  H   HIS A   3       4.132   2.059   4.507  1.00 10.38           H  
ATOM     45  HA  HIS A   3       6.376   1.854   6.366  1.00 10.38           H  
ATOM     46 1HB  HIS A   3       3.511   0.864   6.496  1.00 10.38           H  
ATOM     47 2HB  HIS A   3       4.630   0.881   7.827  1.00 10.38           H  
ATOM     48  HD2 HIS A   3       1.823   2.941   6.527  1.00 10.38           H  
ATOM     49  HE1 HIS A   3       4.283   5.665   8.700  1.00 10.38           H  
ATOM     50  HE2 HIS A   3       2.007   5.308   7.607  1.00 10.38           H  
ATOM     51  N   LEU A   4       6.220  -0.822   6.578  1.00  9.87           N  
ATOM     52  CA  LEU A   4       6.512  -2.261   6.493  1.00  9.87           C  
ATOM     53  C   LEU A   4       7.803  -2.703   5.797  1.00  9.87           C  
ATOM     54  O   LEU A   4       7.858  -3.807   5.265  1.00  9.87           O  
ATOM     55  CB  LEU A   4       5.338  -2.988   5.800  1.00  9.87           C  
ATOM     56  CG  LEU A   4       3.959  -2.778   6.433  1.00  9.87           C  
ATOM     57  CD1 LEU A   4       2.933  -3.522   5.632  1.00  9.87           C  
ATOM     58  CD2 LEU A   4       3.993  -3.260   7.857  1.00  9.87           C  
ATOM     59  H   LEU A   4       6.321  -0.382   7.483  1.00  9.87           H  
ATOM     60  HA  LEU A   4       6.558  -2.632   7.514  1.00  9.87           H  
ATOM     61 1HB  LEU A   4       5.289  -2.734   4.749  1.00  9.87           H  
ATOM     62 2HB  LEU A   4       5.539  -4.054   5.857  1.00  9.87           H  
ATOM     63  HG  LEU A   4       3.698  -1.730   6.414  1.00  9.87           H  
ATOM     64 1HD1 LEU A   4       1.951  -3.384   6.070  1.00  9.87           H  
ATOM     65 2HD1 LEU A   4       2.929  -3.150   4.606  1.00  9.87           H  
ATOM     66 3HD1 LEU A   4       3.181  -4.573   5.645  1.00  9.87           H  
ATOM     67 1HD2 LEU A   4       3.015  -3.115   8.315  1.00  9.87           H  
ATOM     68 2HD2 LEU A   4       4.249  -4.320   7.874  1.00  9.87           H  
ATOM     69 3HD2 LEU A   4       4.742  -2.696   8.414  1.00  9.87           H  
ATOM     70  N   ASN A   5       8.855  -1.886   5.855  1.00  9.21           N  
ATOM     71  CA  ASN A   5      10.172  -2.342   5.389  1.00  9.21           C  
ATOM     72  C   ASN A   5      11.275  -1.897   6.361  1.00  9.21           C  
ATOM     73  O   ASN A   5      12.460  -1.921   6.031  1.00  9.21           O  
ATOM     74  CB  ASN A   5      10.494  -1.863   3.992  1.00  9.21           C  
ATOM     75  CG  ASN A   5      10.632  -0.389   3.887  1.00  9.21           C  
ATOM     76  OD1 ASN A   5      10.551   0.345   4.882  1.00  9.21           O  
ATOM     77  ND2 ASN A   5      10.893   0.066   2.702  1.00  9.21           N  
ATOM     78  H   ASN A   5       8.745  -0.955   6.233  1.00  9.21           H  
ATOM     79  HA  ASN A   5      10.179  -3.432   5.384  1.00  9.21           H  
ATOM     80 1HB  ASN A   5      11.429  -2.316   3.660  1.00  9.21           H  
ATOM     81 2HB  ASN A   5       9.722  -2.196   3.309  1.00  9.21           H  
ATOM     82 1HD2 ASN A   5      11.076   1.041   2.549  1.00  9.21           H  
ATOM     83 2HD2 ASN A   5      10.982  -0.561   1.908  1.00  9.21           H  
ATOM     84  N   GLY A   6      10.867  -1.480   7.563  1.00  8.39           N  
ATOM     85  CA  GLY A   6      11.767  -0.983   8.611  1.00  8.39           C  
ATOM     86  C   GLY A   6      12.035  -2.027   9.694  1.00  8.39           C  
ATOM     87  O   GLY A   6      12.491  -1.702  10.790  1.00  8.39           O  
ATOM     88  H   GLY A   6       9.882  -1.510   7.763  1.00  8.39           H  
ATOM     89 1HA  GLY A   6      12.711  -0.678   8.159  1.00  8.39           H  
ATOM     90 2HA  GLY A   6      11.333  -0.093   9.065  1.00  8.39           H  
ATOM     91  N   ASN A   7      11.691  -3.268   9.391  1.00  7.46           N  
ATOM     92  CA  ASN A   7      11.775  -4.385  10.324  1.00  7.46           C  
ATOM     93  C   ASN A   7      11.797  -5.690   9.536  1.00  7.46           C  
ATOM     94  O   ASN A   7      11.865  -5.673   8.305  1.00  7.46           O  
ATOM     95  CB  ASN A   7      10.592  -4.321  11.295  1.00  7.46           C  
ATOM     96  CG  ASN A   7      10.866  -4.899  12.673  1.00  7.46           C  
ATOM     97  OD1 ASN A   7      11.531  -5.932  12.795  1.00  7.46           O  
ATOM     98  ND2 ASN A   7      10.365  -4.251  13.692  1.00  7.46           N  
ATOM     99  H   ASN A   7      11.349  -3.439   8.458  1.00  7.46           H  
ATOM    100  HA  ASN A   7      12.709  -4.315  10.883  1.00  7.46           H  
ATOM    101 1HB  ASN A   7      10.280  -3.284  11.418  1.00  7.46           H  
ATOM    102 2HB  ASN A   7       9.750  -4.859  10.857  1.00  7.46           H  
ATOM    103 1HD2 ASN A   7      10.516  -4.586  14.621  1.00  7.46           H  
ATOM    104 2HD2 ASN A   7       9.834  -3.417  13.541  1.00  7.46           H  
ATOM    105  N   GLY A   8      11.714  -6.825  10.230  1.00  6.48           N  
ATOM    106  CA  GLY A   8      11.763  -8.157   9.606  1.00  6.48           C  
ATOM    107  C   GLY A   8      10.496  -8.515   8.814  1.00  6.48           C  
ATOM    108  O   GLY A   8       9.757  -9.438   9.163  1.00  6.48           O  
ATOM    109  H   GLY A   8      11.659  -6.757  11.239  1.00  6.48           H  
ATOM    110 1HA  GLY A   8      12.625  -8.206   8.940  1.00  6.48           H  
ATOM    111 2HA  GLY A   8      11.926  -8.906  10.379  1.00  6.48           H  
ATOM    112  N   ASN A   9      10.262  -7.749   7.758  1.00  5.54           N  
ATOM    113  CA  ASN A   9       9.142  -7.885   6.844  1.00  5.54           C  
ATOM    114  C   ASN A   9       9.690  -8.537   5.579  1.00  5.54           C  
ATOM    115  O   ASN A   9      10.731  -9.176   5.632  1.00  5.54           O  
ATOM    116  CB  ASN A   9       8.470  -6.554   6.589  1.00  5.54           C  
ATOM    117  CG  ASN A   9       7.008  -6.744   6.222  1.00  5.54           C  
ATOM    118  OD1 ASN A   9       6.689  -7.099   5.072  1.00  5.54           O  
ATOM    119  ND2 ASN A   9       6.145  -6.588   7.194  1.00  5.54           N  
ATOM    120  H   ASN A   9      10.933  -7.009   7.589  1.00  5.54           H  
ATOM    121  HA  ASN A   9       8.407  -8.566   7.276  1.00  5.54           H  
ATOM    122 1HB  ASN A   9       8.539  -5.927   7.479  1.00  5.54           H  
ATOM    123 2HB  ASN A   9       8.985  -6.040   5.789  1.00  5.54           H  
ATOM    124 1HD2 ASN A   9       5.168  -6.807   7.047  1.00  5.54           H  
ATOM    125 2HD2 ASN A   9       6.463  -6.332   8.104  1.00  5.54           H  
ATOM    126  N   GLY A  10       8.962  -8.513   4.463  1.00  4.70           N  
ATOM    127  CA  GLY A  10       9.440  -9.183   3.243  1.00  4.70           C  
ATOM    128  C   GLY A  10       9.041 -10.655   3.280  1.00  4.70           C  
ATOM    129  O   GLY A  10       8.223 -11.105   2.476  1.00  4.70           O  
ATOM    130  H   GLY A  10       8.089  -8.000   4.444  1.00  4.70           H  
ATOM    131 1HA  GLY A  10       9.013  -8.700   2.364  1.00  4.70           H  
ATOM    132 2HA  GLY A  10      10.523  -9.094   3.170  1.00  4.70           H  
ATOM    133  N   THR A  11       9.521 -11.347   4.320  1.00  4.01           N  
ATOM    134  CA  THR A  11       9.222 -12.745   4.645  1.00  4.01           C  
ATOM    135  C   THR A  11       7.728 -13.020   4.726  1.00  4.01           C  
ATOM    136  O   THR A  11       7.280 -14.146   4.506  1.00  4.01           O  
ATOM    137  CB  THR A  11       9.865 -13.199   5.964  1.00  4.01           C  
ATOM    138  OG1 THR A  11      11.303 -13.220   5.852  1.00  4.01           O  
ATOM    139  CG2 THR A  11       9.348 -14.592   6.326  1.00  4.01           C  
ATOM    140  H   THR A  11      10.201 -10.845   4.897  1.00  4.01           H  
ATOM    141  HA  THR A  11       9.639 -13.364   3.852  1.00  4.01           H  
ATOM    142  HB  THR A  11       9.591 -12.494   6.751  1.00  4.01           H  
ATOM    143  HG1 THR A  11      11.642 -12.457   5.323  1.00  4.01           H  
ATOM    144 1HG2 THR A  11       9.791 -14.909   7.269  1.00  4.01           H  
ATOM    145 2HG2 THR A  11       8.262 -14.563   6.426  1.00  4.01           H  
ATOM    146 3HG2 THR A  11       9.621 -15.297   5.541  1.00  4.01           H  
ATOM    147  N   GLN A  12       6.945 -12.016   5.072  1.00  3.46           N  
ATOM    148  CA  GLN A  12       5.517 -12.228   5.157  1.00  3.46           C  
ATOM    149  C   GLN A  12       4.946 -12.670   3.793  1.00  3.46           C  
ATOM    150  O   GLN A  12       3.969 -13.419   3.748  1.00  3.46           O  
ATOM    151  CB  GLN A  12       4.819 -10.960   5.669  1.00  3.46           C  
ATOM    152  CG  GLN A  12       5.112 -10.670   7.149  1.00  3.46           C  
ATOM    153  CD  GLN A  12       4.448  -9.398   7.694  1.00  3.46           C  
ATOM    154  OE1 GLN A  12       4.097  -8.466   6.951  1.00  3.46           O  
ATOM    155  NE2 GLN A  12       4.275  -9.361   9.012  1.00  3.46           N  
ATOM    156  H   GLN A  12       7.348 -11.108   5.258  1.00  3.46           H  
ATOM    157  HA  GLN A  12       5.334 -13.025   5.875  1.00  3.46           H  
ATOM    158 1HB  GLN A  12       5.149 -10.105   5.080  1.00  3.46           H  
ATOM    159 2HB  GLN A  12       3.742 -11.057   5.540  1.00  3.46           H  
ATOM    160 1HG  GLN A  12       4.761 -11.515   7.740  1.00  3.46           H  
ATOM    161 2HG  GLN A  12       6.192 -10.559   7.266  1.00  3.46           H  
ATOM    162 1HE2 GLN A  12       3.847  -8.566   9.444  1.00  3.46           H  
ATOM    163 2HE2 GLN A  12       4.574 -10.132   9.577  1.00  3.46           H  
ATOM    164  N   ALA A  13       5.525 -12.205   2.673  1.00  3.06           N  
ATOM    165  CA  ALA A  13       5.006 -12.611   1.371  1.00  3.06           C  
ATOM    166  C   ALA A  13       5.131 -14.143   1.162  1.00  3.06           C  
ATOM    167  O   ALA A  13       4.123 -14.756   0.809  1.00  3.06           O  
ATOM    168  CB  ALA A  13       5.666 -11.824   0.244  1.00  3.06           C  
ATOM    169  H   ALA A  13       6.353 -11.617   2.722  1.00  3.06           H  
ATOM    170  HA  ALA A  13       3.943 -12.371   1.348  1.00  3.06           H  
ATOM    171 1HB  ALA A  13       5.217 -12.118  -0.701  1.00  3.06           H  
ATOM    172 2HB  ALA A  13       5.495 -10.762   0.411  1.00  3.06           H  
ATOM    173 3HB  ALA A  13       6.719 -11.986   0.196  1.00  3.06           H  
ATOM    174  N   PRO A  14       6.310 -14.819   1.313  1.00  2.78           N  
ATOM    175  CA  PRO A  14       6.410 -16.260   1.241  1.00  2.78           C  
ATOM    176  C   PRO A  14       5.639 -16.948   2.341  1.00  2.78           C  
ATOM    177  O   PRO A  14       5.197 -18.085   2.159  1.00  2.78           O  
ATOM    178  CB  PRO A  14       7.922 -16.519   1.298  1.00  2.78           C  
ATOM    179  CG  PRO A  14       8.506 -15.311   1.882  1.00  2.78           C  
ATOM    180  CD  PRO A  14       7.606 -14.173   1.399  1.00  2.78           C  
ATOM    181  HA  PRO A  14       6.020 -16.583   0.277  1.00  2.78           H  
ATOM    182 1HB  PRO A  14       8.114 -17.406   1.911  1.00  2.78           H  
ATOM    183 2HB  PRO A  14       8.319 -16.728   0.310  1.00  2.78           H  
ATOM    184 1HG  PRO A  14       8.542 -15.431   2.965  1.00  2.78           H  
ATOM    185 2HG  PRO A  14       9.546 -15.193   1.548  1.00  2.78           H  
ATOM    186 1HD  PRO A  14       7.639 -13.389   2.079  1.00  2.78           H  
ATOM    187 2HD  PRO A  14       7.901 -13.859   0.418  1.00  2.78           H  
ATOM    188  N   ALA A  15       5.411 -16.275   3.473  1.00  2.60           N  
ATOM    189  CA  ALA A  15       4.589 -16.916   4.482  1.00  2.60           C  
ATOM    190  C   ALA A  15       3.177 -17.054   3.924  1.00  2.60           C  
ATOM    191  O   ALA A  15       2.533 -18.105   4.055  1.00  2.60           O  
ATOM    192  CB  ALA A  15       4.591 -16.120   5.768  1.00  2.60           C  
ATOM    193  H   ALA A  15       5.821 -15.358   3.661  1.00  2.60           H  
ATOM    194  HA  ALA A  15       4.987 -17.911   4.674  1.00  2.60           H  
ATOM    195 1HB  ALA A  15       3.974 -16.623   6.509  1.00  2.60           H  
ATOM    196 2HB  ALA A  15       5.614 -16.033   6.137  1.00  2.60           H  
ATOM    197 3HB  ALA A  15       4.192 -15.134   5.580  1.00  2.60           H  
ATOM    198  N   ALA A  16       2.704 -15.984   3.271  1.00  2.48           N  
ATOM    199  CA  ALA A  16       1.388 -15.975   2.657  1.00  2.48           C  
ATOM    200  C   ALA A  16       1.322 -16.969   1.510  1.00  2.48           C  
ATOM    201  O   ALA A  16       0.354 -17.725   1.385  1.00  2.48           O  
ATOM    202  CB  ALA A  16       1.055 -14.581   2.152  1.00  2.48           C  
ATOM    203  H   ALA A  16       3.273 -15.137   3.219  1.00  2.48           H  
ATOM    204  HA  ALA A  16       0.660 -16.267   3.412  1.00  2.48           H  
ATOM    205 1HB  ALA A  16       0.059 -14.583   1.716  1.00  2.48           H  
ATOM    206 2HB  ALA A  16       1.091 -13.878   2.983  1.00  2.48           H  
ATOM    207 3HB  ALA A  16       1.774 -14.281   1.400  1.00  2.48           H  
ATOM    208  N   ALA A  17       2.377 -17.004   0.687  1.00  2.40           N  
ATOM    209  CA  ALA A  17       2.409 -17.919  -0.443  1.00  2.40           C  
ATOM    210  C   ALA A  17       2.355 -19.359   0.031  1.00  2.40           C  
ATOM    211  O   ALA A  17       1.628 -20.175  -0.538  1.00  2.40           O  
ATOM    212  CB  ALA A  17       3.654 -17.701  -1.267  1.00  2.40           C  
ATOM    213  H   ALA A  17       3.145 -16.348   0.829  1.00  2.40           H  
ATOM    214  HA  ALA A  17       1.531 -17.722  -1.058  1.00  2.40           H  
ATOM    215 1HB  ALA A  17       3.647 -18.363  -2.111  1.00  2.40           H  
ATOM    216 2HB  ALA A  17       3.685 -16.671  -1.609  1.00  2.40           H  
ATOM    217 3HB  ALA A  17       4.517 -17.907  -0.661  1.00  2.40           H  
ATOM    218  N   THR A  18       3.083 -19.652   1.115  1.00  2.33           N  
ATOM    219  CA  THR A  18       3.126 -20.980   1.701  1.00  2.33           C  
ATOM    220  C   THR A  18       1.771 -21.329   2.266  1.00  2.33           C  
ATOM    221  O   THR A  18       1.289 -22.437   2.097  1.00  2.33           O  
ATOM    222  CB  THR A  18       4.153 -21.083   2.833  1.00  2.33           C  
ATOM    223  OG1 THR A  18       5.460 -20.768   2.341  1.00  2.33           O  
ATOM    224  CG2 THR A  18       4.149 -22.507   3.377  1.00  2.33           C  
ATOM    225  H   THR A  18       3.670 -18.934   1.536  1.00  2.33           H  
ATOM    226  HA  THR A  18       3.376 -21.703   0.923  1.00  2.33           H  
ATOM    227  HB  THR A  18       3.896 -20.382   3.627  1.00  2.33           H  
ATOM    228  HG1 THR A  18       5.477 -19.813   2.114  1.00  2.33           H  
ATOM    229 1HG2 THR A  18       4.875 -22.588   4.182  1.00  2.33           H  
ATOM    230 2HG2 THR A  18       3.153 -22.747   3.756  1.00  2.33           H  
ATOM    231 3HG2 THR A  18       4.412 -23.203   2.578  1.00  2.33           H  
ATOM    232  N   SER A  19       1.141 -20.376   2.945  1.00  2.24           N  
ATOM    233  CA  SER A  19      -0.164 -20.605   3.536  1.00  2.24           C  
ATOM    234  C   SER A  19      -1.170 -20.967   2.444  1.00  2.24           C  
ATOM    235  O   SER A  19      -2.026 -21.834   2.633  1.00  2.24           O  
ATOM    236  CB  SER A  19      -0.610 -19.359   4.275  1.00  2.24           C  
ATOM    237  OG  SER A  19       0.250 -19.080   5.356  1.00  2.24           O  
ATOM    238  H   SER A  19       1.590 -19.472   3.086  1.00  2.24           H  
ATOM    239  HA  SER A  19      -0.091 -21.437   4.237  1.00  2.24           H  
ATOM    240 1HB  SER A  19      -0.626 -18.517   3.592  1.00  2.24           H  
ATOM    241 2HB  SER A  19      -1.624 -19.502   4.641  1.00  2.24           H  
ATOM    242  HG  SER A  19       1.121 -18.837   4.950  1.00  2.24           H  
ATOM    243  N   HIS A  20      -1.055 -20.301   1.290  1.00  2.13           N  
ATOM    244  CA  HIS A  20      -1.913 -20.553   0.140  1.00  2.13           C  
ATOM    245  C   HIS A  20      -1.607 -21.927  -0.486  1.00  2.13           C  
ATOM    246  O   HIS A  20      -2.534 -22.697  -0.767  1.00  2.13           O  
ATOM    247  CB  HIS A  20      -1.775 -19.413  -0.895  1.00  2.13           C  
ATOM    248  CG  HIS A  20      -2.733 -19.495  -2.073  1.00  2.13           C  
ATOM    249  ND1 HIS A  20      -4.101 -19.394  -1.920  1.00  2.13           N  
ATOM    250  CD2 HIS A  20      -2.518 -19.616  -3.407  1.00  2.13           C  
ATOM    251  CE1 HIS A  20      -4.682 -19.481  -3.102  1.00  2.13           C  
ATOM    252  NE2 HIS A  20      -3.747 -19.618  -4.016  1.00  2.13           N  
ATOM    253  H   HIS A  20      -0.352 -19.564   1.222  1.00  2.13           H  
ATOM    254  HA  HIS A  20      -2.949 -20.572   0.463  1.00  2.13           H  
ATOM    255 1HB  HIS A  20      -1.920 -18.456  -0.395  1.00  2.13           H  
ATOM    256 2HB  HIS A  20      -0.760 -19.416  -1.291  1.00  2.13           H  
ATOM    257  HD1 HIS A  20      -4.592 -19.271  -1.057  1.00  2.13           H  
ATOM    258  HD2 HIS A  20      -1.620 -19.698  -4.014  1.00  2.13           H  
ATOM    259  HE1 HIS A  20      -5.767 -19.431  -3.193  1.00  2.13           H  
ATOM    260  N   LEU A  21      -0.317 -22.236  -0.703  1.00  1.99           N  
ATOM    261  CA  LEU A  21       0.077 -23.488  -1.357  1.00  1.99           C  
ATOM    262  C   LEU A  21       1.075 -24.341  -0.515  1.00  1.99           C  
ATOM    263  O   LEU A  21       2.181 -24.630  -0.982  1.00  1.99           O  
ATOM    264  CB  LEU A  21       0.754 -23.113  -2.683  1.00  1.99           C  
ATOM    265  CG  LEU A  21      -0.091 -22.269  -3.631  1.00  1.99           C  
ATOM    266  CD1 LEU A  21       0.755 -21.818  -4.812  1.00  1.99           C  
ATOM    267  CD2 LEU A  21      -1.299 -23.030  -4.069  1.00  1.99           C  
ATOM    268  H   LEU A  21       0.405 -21.567  -0.444  1.00  1.99           H  
ATOM    269  HA  LEU A  21      -0.816 -24.070  -1.567  1.00  1.99           H  
ATOM    270 1HB  LEU A  21       1.671 -22.562  -2.468  1.00  1.99           H  
ATOM    271 2HB  LEU A  21       1.014 -24.025  -3.211  1.00  1.99           H  
ATOM    272  HG  LEU A  21      -0.398 -21.389  -3.109  1.00  1.99           H  
ATOM    273 1HD1 LEU A  21       0.165 -21.183  -5.473  1.00  1.99           H  
ATOM    274 2HD1 LEU A  21       1.590 -21.260  -4.435  1.00  1.99           H  
ATOM    275 3HD1 LEU A  21       1.113 -22.691  -5.366  1.00  1.99           H  
ATOM    276 1HD2 LEU A  21      -1.900 -22.403  -4.724  1.00  1.99           H  
ATOM    277 2HD2 LEU A  21      -0.984 -23.917  -4.595  1.00  1.99           H  
ATOM    278 3HD2 LEU A  21      -1.889 -23.315  -3.200  1.00  1.99           H  
ATOM    279  N   PRO A  22       0.686 -24.836   0.685  1.00  1.84           N  
ATOM    280  CA  PRO A  22       1.541 -25.511   1.663  1.00  1.84           C  
ATOM    281  C   PRO A  22       2.009 -26.895   1.245  1.00  1.84           C  
ATOM    282  O   PRO A  22       2.930 -27.457   1.838  1.00  1.84           O  
ATOM    283  CB  PRO A  22       0.622 -25.619   2.884  1.00  1.84           C  
ATOM    284  CG  PRO A  22      -0.776 -25.637   2.310  1.00  1.84           C  
ATOM    285  CD  PRO A  22      -0.718 -24.729   1.113  1.00  1.84           C  
ATOM    286  HA  PRO A  22       2.402 -24.862   1.883  1.00  1.84           H  
ATOM    287 1HB  PRO A  22       0.867 -26.522   3.461  1.00  1.84           H  
ATOM    288 2HB  PRO A  22       0.788 -24.754   3.545  1.00  1.84           H  
ATOM    289 1HG  PRO A  22      -1.068 -26.661   2.049  1.00  1.84           H  
ATOM    290 2HG  PRO A  22      -1.498 -25.279   3.061  1.00  1.84           H  
ATOM    291 1HD  PRO A  22      -1.417 -25.065   0.341  1.00  1.84           H  
ATOM    292 2HD  PRO A  22      -0.927 -23.725   1.453  1.00  1.84           H  
ATOM    293  N   SER A  23       1.348 -27.456   0.244  1.00  1.69           N  
ATOM    294  CA  SER A  23       1.632 -28.801  -0.231  1.00  1.69           C  
ATOM    295  C   SER A  23       2.373 -28.815  -1.558  1.00  1.69           C  
ATOM    296  O   SER A  23       2.508 -29.870  -2.177  1.00  1.69           O  
ATOM    297  CB  SER A  23       0.342 -29.580  -0.368  1.00  1.69           C  
ATOM    298  OG  SER A  23      -0.509 -28.994  -1.316  1.00  1.69           O  
ATOM    299  H   SER A  23       0.608 -26.940  -0.204  1.00  1.69           H  
ATOM    300  HA  SER A  23       2.260 -29.298   0.509  1.00  1.69           H  
ATOM    301 1HB  SER A  23       0.565 -30.605  -0.660  1.00  1.69           H  
ATOM    302 2HB  SER A  23      -0.159 -29.616   0.598  1.00  1.69           H  
ATOM    303  HG  SER A  23      -0.052 -29.063  -2.165  1.00  1.69           H  
ATOM    304  N   GLU A  24       2.849 -27.654  -2.008  1.00  1.56           N  
ATOM    305  CA  GLU A  24       3.473 -27.568  -3.326  1.00  1.56           C  
ATOM    306  C   GLU A  24       4.925 -27.023  -3.287  1.00  1.56           C  
ATOM    307  O   GLU A  24       5.169 -25.905  -3.754  1.00  1.56           O  
ATOM    308  CB  GLU A  24       2.588 -26.675  -4.192  1.00  1.56           C  
ATOM    309  CG  GLU A  24       1.141 -27.220  -4.380  1.00  1.56           C  
ATOM    310  CD  GLU A  24       0.284 -26.366  -5.276  1.00  1.56           C  
ATOM    311  OE1 GLU A  24       0.754 -25.335  -5.656  1.00  1.56           O  
ATOM    312  OE2 GLU A  24      -0.850 -26.739  -5.591  1.00  1.56           O  
ATOM    313  H   GLU A  24       2.728 -26.799  -1.456  1.00  1.56           H  
ATOM    314  HA  GLU A  24       3.457 -28.555  -3.776  1.00  1.56           H  
ATOM    315 1HB  GLU A  24       2.521 -25.694  -3.731  1.00  1.56           H  
ATOM    316 2HB  GLU A  24       3.039 -26.538  -5.171  1.00  1.56           H  
ATOM    317 1HG  GLU A  24       1.183 -28.229  -4.771  1.00  1.56           H  
ATOM    318 2HG  GLU A  24       0.668 -27.264  -3.400  1.00  1.56           H  
ATOM    319  N   PRO A  25       5.912 -27.816  -2.796  1.00  1.47           N  
ATOM    320  CA  PRO A  25       7.284 -27.409  -2.502  1.00  1.47           C  
ATOM    321  C   PRO A  25       8.112 -26.880  -3.678  1.00  1.47           C  
ATOM    322  O   PRO A  25       9.024 -26.088  -3.479  1.00  1.47           O  
ATOM    323  CB  PRO A  25       7.911 -28.706  -1.961  1.00  1.47           C  
ATOM    324  CG  PRO A  25       7.063 -29.821  -2.516  1.00  1.47           C  
ATOM    325  CD  PRO A  25       5.669 -29.261  -2.582  1.00  1.47           C  
ATOM    326  HA  PRO A  25       7.251 -26.662  -1.690  1.00  1.47           H  
ATOM    327 1HB  PRO A  25       8.961 -28.771  -2.288  1.00  1.47           H  
ATOM    328 2HB  PRO A  25       7.920 -28.685  -0.861  1.00  1.47           H  
ATOM    329 1HG  PRO A  25       7.441 -30.128  -3.503  1.00  1.47           H  
ATOM    330 2HG  PRO A  25       7.127 -30.705  -1.864  1.00  1.47           H  
ATOM    331 1HD  PRO A  25       5.166 -29.732  -3.430  1.00  1.47           H  
ATOM    332 2HD  PRO A  25       5.147 -29.431  -1.634  1.00  1.47           H  
ATOM    333  N   GLU A  26       7.804 -27.254  -4.921  1.00  1.41           N  
ATOM    334  CA  GLU A  26       8.644 -26.696  -5.987  1.00  1.41           C  
ATOM    335  C   GLU A  26       8.285 -25.225  -6.184  1.00  1.41           C  
ATOM    336  O   GLU A  26       9.155 -24.368  -6.377  1.00  1.41           O  
ATOM    337  CB  GLU A  26       8.523 -27.496  -7.286  1.00  1.41           C  
ATOM    338  CG  GLU A  26       9.124 -28.905  -7.197  1.00  1.41           C  
ATOM    339  CD  GLU A  26       9.085 -29.686  -8.500  1.00  1.41           C  
ATOM    340  OE1 GLU A  26       8.509 -29.217  -9.447  1.00  1.41           O  
ATOM    341  OE2 GLU A  26       9.656 -30.755  -8.547  1.00  1.41           O  
ATOM    342  H   GLU A  26       7.053 -27.899  -5.122  1.00  1.41           H  
ATOM    343  HA  GLU A  26       9.688 -26.745  -5.669  1.00  1.41           H  
ATOM    344 1HB  GLU A  26       7.471 -27.584  -7.567  1.00  1.41           H  
ATOM    345 2HB  GLU A  26       9.035 -26.964  -8.089  1.00  1.41           H  
ATOM    346 1HG  GLU A  26      10.164 -28.814  -6.880  1.00  1.41           H  
ATOM    347 2HG  GLU A  26       8.589 -29.462  -6.427  1.00  1.41           H  
ATOM    348  N   PHE A  27       6.983 -24.934  -6.102  1.00  1.38           N  
ATOM    349  CA  PHE A  27       6.494 -23.570  -6.203  1.00  1.38           C  
ATOM    350  C   PHE A  27       7.089 -22.780  -5.073  1.00  1.38           C  
ATOM    351  O   PHE A  27       7.611 -21.686  -5.281  1.00  1.38           O  
ATOM    352  CB  PHE A  27       4.983 -23.458  -6.107  1.00  1.38           C  
ATOM    353  CG  PHE A  27       4.544 -22.026  -6.108  1.00  1.38           C  
ATOM    354  CD1 PHE A  27       4.347 -21.326  -7.284  1.00  1.38           C  
ATOM    355  CD2 PHE A  27       4.377 -21.352  -4.904  1.00  1.38           C  
ATOM    356  CE1 PHE A  27       3.974 -20.007  -7.242  1.00  1.38           C  
ATOM    357  CE2 PHE A  27       4.014 -20.030  -4.884  1.00  1.38           C  
ATOM    358  CZ  PHE A  27       3.812 -19.369  -6.055  1.00  1.38           C  
ATOM    359  H   PHE A  27       6.324 -25.682  -5.933  1.00  1.38           H  
ATOM    360  HA  PHE A  27       6.826 -23.139  -7.146  1.00  1.38           H  
ATOM    361 1HB  PHE A  27       4.516 -23.967  -6.952  1.00  1.38           H  
ATOM    362 2HB  PHE A  27       4.622 -23.930  -5.194  1.00  1.38           H  
ATOM    363  HD1 PHE A  27       4.482 -21.824  -8.238  1.00  1.38           H  
ATOM    364  HD2 PHE A  27       4.539 -21.887  -3.965  1.00  1.38           H  
ATOM    365  HE1 PHE A  27       3.805 -19.464  -8.151  1.00  1.38           H  
ATOM    366  HE2 PHE A  27       3.884 -19.521  -3.943  1.00  1.38           H  
ATOM    367  HZ  PHE A  27       3.522 -18.344  -6.046  1.00  1.38           H  
ATOM    368  N   GLU A  28       6.977 -23.345  -3.865  1.00  1.37           N  
ATOM    369  CA  GLU A  28       7.480 -22.707  -2.660  1.00  1.37           C  
ATOM    370  C   GLU A  28       8.931 -22.297  -2.817  1.00  1.37           C  
ATOM    371  O   GLU A  28       9.280 -21.150  -2.532  1.00  1.37           O  
ATOM    372  CB  GLU A  28       7.383 -23.673  -1.486  1.00  1.37           C  
ATOM    373  CG  GLU A  28       7.880 -23.152  -0.163  1.00  1.37           C  
ATOM    374  CD  GLU A  28       7.862 -24.219   0.924  1.00  1.37           C  
ATOM    375  OE1 GLU A  28       7.367 -25.292   0.674  1.00  1.37           O  
ATOM    376  OE2 GLU A  28       8.383 -23.962   1.997  1.00  1.37           O  
ATOM    377  H   GLU A  28       6.515 -24.255  -3.793  1.00  1.37           H  
ATOM    378  HA  GLU A  28       6.883 -21.817  -2.461  1.00  1.37           H  
ATOM    379 1HB  GLU A  28       6.353 -24.015  -1.371  1.00  1.37           H  
ATOM    380 2HB  GLU A  28       7.989 -24.534  -1.706  1.00  1.37           H  
ATOM    381 1HG  GLU A  28       8.896 -22.803  -0.298  1.00  1.37           H  
ATOM    382 2HG  GLU A  28       7.264 -22.306   0.145  1.00  1.37           H  
ATOM    383  N   GLN A  29       9.773 -23.209  -3.312  1.00  1.38           N  
ATOM    384  CA  GLN A  29      11.181 -22.892  -3.479  1.00  1.38           C  
ATOM    385  C   GLN A  29      11.383 -21.759  -4.476  1.00  1.38           C  
ATOM    386  O   GLN A  29      12.171 -20.844  -4.220  1.00  1.38           O  
ATOM    387  CB  GLN A  29      11.938 -24.139  -3.948  1.00  1.38           C  
ATOM    388  CG  GLN A  29      12.072 -25.220  -2.883  1.00  1.38           C  
ATOM    389  CD  GLN A  29      12.655 -26.515  -3.428  1.00  1.38           C  
ATOM    390  OE1 GLN A  29      12.698 -26.749  -4.642  1.00  1.38           O  
ATOM    391  NE2 GLN A  29      13.107 -27.376  -2.524  1.00  1.38           N  
ATOM    392  H   GLN A  29       9.437 -24.150  -3.531  1.00  1.38           H  
ATOM    393  HA  GLN A  29      11.579 -22.575  -2.517  1.00  1.38           H  
ATOM    394 1HB  GLN A  29      11.408 -24.578  -4.798  1.00  1.38           H  
ATOM    395 2HB  GLN A  29      12.933 -23.860  -4.288  1.00  1.38           H  
ATOM    396 1HG  GLN A  29      12.746 -24.852  -2.110  1.00  1.38           H  
ATOM    397 2HG  GLN A  29      11.101 -25.423  -2.447  1.00  1.38           H  
ATOM    398 1HE2 GLN A  29      13.498 -28.249  -2.815  1.00  1.38           H  
ATOM    399 2HE2 GLN A  29      13.050 -27.153  -1.552  1.00  1.38           H  
ATOM    400  N   ALA A  30      10.644 -21.784  -5.590  1.00  1.38           N  
ATOM    401  CA  ALA A  30      10.756 -20.718  -6.582  1.00  1.38           C  
ATOM    402  C   ALA A  30      10.326 -19.386  -6.010  1.00  1.38           C  
ATOM    403  O   ALA A  30      10.953 -18.341  -6.238  1.00  1.38           O  
ATOM    404  CB  ALA A  30       9.883 -21.030  -7.773  1.00  1.38           C  
ATOM    405  H   ALA A  30      10.007 -22.568  -5.762  1.00  1.38           H  
ATOM    406  HA  ALA A  30      11.799 -20.644  -6.889  1.00  1.38           H  
ATOM    407 1HB  ALA A  30       9.980 -20.247  -8.522  1.00  1.38           H  
ATOM    408 2HB  ALA A  30      10.203 -21.947  -8.174  1.00  1.38           H  
ATOM    409 3HB  ALA A  30       8.840 -21.106  -7.464  1.00  1.38           H  
ATOM    410  N   TYR A  31       9.251 -19.433  -5.241  1.00  1.38           N  
ATOM    411  CA  TYR A  31       8.699 -18.242  -4.673  1.00  1.38           C  
ATOM    412  C   TYR A  31       9.705 -17.651  -3.712  1.00  1.38           C  
ATOM    413  O   TYR A  31       9.964 -16.449  -3.740  1.00  1.38           O  
ATOM    414  CB  TYR A  31       7.400 -18.513  -3.950  1.00  1.38           C  
ATOM    415  CG  TYR A  31       6.770 -17.248  -3.627  1.00  1.38           C  
ATOM    416  CD1 TYR A  31       6.057 -16.659  -4.600  1.00  1.38           C  
ATOM    417  CD2 TYR A  31       6.945 -16.635  -2.435  1.00  1.38           C  
ATOM    418  CE1 TYR A  31       5.488 -15.463  -4.402  1.00  1.38           C  
ATOM    419  CE2 TYR A  31       6.353 -15.413  -2.225  1.00  1.38           C  
ATOM    420  CZ  TYR A  31       5.625 -14.847  -3.202  1.00  1.38           C  
ATOM    421  OH  TYR A  31       5.003 -13.677  -2.989  1.00  1.38           O  
ATOM    422  H   TYR A  31       8.781 -20.321  -5.081  1.00  1.38           H  
ATOM    423  HA  TYR A  31       8.521 -17.520  -5.464  1.00  1.38           H  
ATOM    424 1HB  TYR A  31       6.737 -19.095  -4.585  1.00  1.38           H  
ATOM    425 2HB  TYR A  31       7.581 -19.076  -3.031  1.00  1.38           H  
ATOM    426  HD1 TYR A  31       5.942 -17.172  -5.539  1.00  1.38           H  
ATOM    427  HD2 TYR A  31       7.539 -17.117  -1.675  1.00  1.38           H  
ATOM    428  HE1 TYR A  31       4.906 -14.992  -5.190  1.00  1.38           H  
ATOM    429  HE2 TYR A  31       6.461 -14.899  -1.294  1.00  1.38           H  
ATOM    430  HH  TYR A  31       4.590 -13.375  -3.821  1.00  1.38           H  
ATOM    431  N   LYS A  32      10.270 -18.502  -2.851  1.00  1.39           N  
ATOM    432  CA  LYS A  32      11.248 -18.075  -1.870  1.00  1.39           C  
ATOM    433  C   LYS A  32      12.534 -17.551  -2.488  1.00  1.39           C  
ATOM    434  O   LYS A  32      13.103 -16.598  -1.953  1.00  1.39           O  
ATOM    435  CB  LYS A  32      11.500 -19.182  -0.849  1.00  1.39           C  
ATOM    436  CG  LYS A  32      10.312 -19.336   0.107  1.00  1.39           C  
ATOM    437  CD  LYS A  32      10.466 -20.448   1.126  1.00  1.39           C  
ATOM    438  CE  LYS A  32       9.273 -20.415   2.096  1.00  1.39           C  
ATOM    439  NZ  LYS A  32       9.268 -21.541   3.068  1.00  1.39           N  
ATOM    440  H   LYS A  32      10.004 -19.487  -2.877  1.00  1.39           H  
ATOM    441  HA  LYS A  32      10.805 -17.252  -1.315  1.00  1.39           H  
ATOM    442 1HB  LYS A  32      11.645 -20.132  -1.372  1.00  1.39           H  
ATOM    443 2HB  LYS A  32      12.400 -18.968  -0.276  1.00  1.39           H  
ATOM    444 1HG  LYS A  32      10.183 -18.400   0.643  1.00  1.39           H  
ATOM    445 2HG  LYS A  32       9.408 -19.525  -0.475  1.00  1.39           H  
ATOM    446 1HD  LYS A  32      10.500 -21.410   0.619  1.00  1.39           H  
ATOM    447 2HD  LYS A  32      11.389 -20.317   1.686  1.00  1.39           H  
ATOM    448 1HE  LYS A  32       9.322 -19.482   2.652  1.00  1.39           H  
ATOM    449 2HE  LYS A  32       8.342 -20.436   1.527  1.00  1.39           H  
ATOM    450 1HZ  LYS A  32       8.469 -21.446   3.675  1.00  1.39           H  
ATOM    451 2HZ  LYS A  32       9.178 -22.433   2.567  1.00  1.39           H  
ATOM    452 3HZ  LYS A  32      10.109 -21.541   3.616  1.00  1.39           H  
ATOM    453  N   GLU A  33      13.000 -18.120  -3.607  1.00  1.40           N  
ATOM    454  CA  GLU A  33      14.204 -17.567  -4.232  1.00  1.40           C  
ATOM    455  C   GLU A  33      13.932 -16.105  -4.604  1.00  1.40           C  
ATOM    456  O   GLU A  33      14.745 -15.200  -4.335  1.00  1.40           O  
ATOM    457  CB  GLU A  33      14.617 -18.360  -5.487  1.00  1.40           C  
ATOM    458  CG  GLU A  33      15.923 -17.839  -6.156  1.00  1.40           C  
ATOM    459  CD  GLU A  33      16.363 -18.602  -7.413  1.00  1.40           C  
ATOM    460  OE1 GLU A  33      15.684 -19.518  -7.821  1.00  1.40           O  
ATOM    461  OE2 GLU A  33      17.378 -18.240  -7.966  1.00  1.40           O  
ATOM    462  H   GLU A  33      12.536 -18.937  -4.007  1.00  1.40           H  
ATOM    463  HA  GLU A  33      15.023 -17.598  -3.512  1.00  1.40           H  
ATOM    464 1HB  GLU A  33      14.761 -19.408  -5.222  1.00  1.40           H  
ATOM    465 2HB  GLU A  33      13.812 -18.318  -6.224  1.00  1.40           H  
ATOM    466 1HG  GLU A  33      15.771 -16.794  -6.421  1.00  1.40           H  
ATOM    467 2HG  GLU A  33      16.727 -17.878  -5.420  1.00  1.40           H  
ATOM    468  N   LEU A  34      12.765 -15.862  -5.214  1.00  1.41           N  
ATOM    469  CA  LEU A  34      12.411 -14.506  -5.595  1.00  1.41           C  
ATOM    470  C   LEU A  34      12.193 -13.612  -4.387  1.00  1.41           C  
ATOM    471  O   LEU A  34      12.747 -12.515  -4.298  1.00  1.41           O  
ATOM    472  CB  LEU A  34      11.145 -14.471  -6.458  1.00  1.41           C  
ATOM    473  CG  LEU A  34      10.705 -13.032  -6.796  1.00  1.41           C  
ATOM    474  CD1 LEU A  34      11.826 -12.343  -7.544  1.00  1.41           C  
ATOM    475  CD2 LEU A  34       9.447 -13.047  -7.616  1.00  1.41           C  
ATOM    476  H   LEU A  34      12.125 -16.637  -5.422  1.00  1.41           H  
ATOM    477  HA  LEU A  34      13.234 -14.094  -6.178  1.00  1.41           H  
ATOM    478 1HB  LEU A  34      11.331 -15.008  -7.386  1.00  1.41           H  
ATOM    479 2HB  LEU A  34      10.332 -14.970  -5.920  1.00  1.41           H  
ATOM    480  HG  LEU A  34      10.526 -12.492  -5.877  1.00  1.41           H  
ATOM    481 1HD1 LEU A  34      11.551 -11.330  -7.767  1.00  1.41           H  
ATOM    482 2HD1 LEU A  34      12.712 -12.340  -6.915  1.00  1.41           H  
ATOM    483 3HD1 LEU A  34      12.036 -12.871  -8.475  1.00  1.41           H  
ATOM    484 1HD2 LEU A  34       9.154 -12.025  -7.844  1.00  1.41           H  
ATOM    485 2HD2 LEU A  34       9.630 -13.591  -8.541  1.00  1.41           H  
ATOM    486 3HD2 LEU A  34       8.662 -13.531  -7.054  1.00  1.41           H  
ATOM    487  N   ALA A  35      11.379 -14.077  -3.451  1.00  1.44           N  
ATOM    488  CA  ALA A  35      11.057 -13.281  -2.291  1.00  1.44           C  
ATOM    489  C   ALA A  35      12.282 -12.944  -1.463  1.00  1.44           C  
ATOM    490  O   ALA A  35      12.400 -11.818  -0.984  1.00  1.44           O  
ATOM    491  CB  ALA A  35      10.054 -14.005  -1.431  1.00  1.44           C  
ATOM    492  H   ALA A  35      10.961 -14.993  -3.556  1.00  1.44           H  
ATOM    493  HA  ALA A  35      10.627 -12.347  -2.644  1.00  1.44           H  
ATOM    494 1HB  ALA A  35       9.814 -13.373  -0.591  1.00  1.44           H  
ATOM    495 2HB  ALA A  35       9.157 -14.218  -2.014  1.00  1.44           H  
ATOM    496 3HB  ALA A  35      10.485 -14.936  -1.079  1.00  1.44           H  
ATOM    497  N   SER A  36      13.214 -13.898  -1.320  1.00  1.49           N  
ATOM    498  CA  SER A  36      14.428 -13.672  -0.550  1.00  1.49           C  
ATOM    499  C   SER A  36      15.248 -12.602  -1.230  1.00  1.49           C  
ATOM    500  O   SER A  36      15.743 -11.672  -0.589  1.00  1.49           O  
ATOM    501  CB  SER A  36      15.250 -14.945  -0.465  1.00  1.49           C  
ATOM    502  OG  SER A  36      14.569 -15.942   0.237  1.00  1.49           O  
ATOM    503  H   SER A  36      13.073 -14.814  -1.730  1.00  1.49           H  
ATOM    504  HA  SER A  36      14.160 -13.334   0.452  1.00  1.49           H  
ATOM    505 1HB  SER A  36      15.477 -15.299  -1.475  1.00  1.49           H  
ATOM    506 2HB  SER A  36      16.197 -14.730   0.027  1.00  1.49           H  
ATOM    507  HG  SER A  36      13.866 -16.248  -0.379  1.00  1.49           H  
ATOM    508  N   THR A  37      15.327 -12.678  -2.558  1.00  1.54           N  
ATOM    509  CA  THR A  37      16.070 -11.681  -3.287  1.00  1.54           C  
ATOM    510  C   THR A  37      15.497 -10.307  -3.023  1.00  1.54           C  
ATOM    511  O   THR A  37      16.231  -9.356  -2.747  1.00  1.54           O  
ATOM    512  CB  THR A  37      15.997 -11.924  -4.797  1.00  1.54           C  
ATOM    513  OG1 THR A  37      16.601 -13.190  -5.135  1.00  1.54           O  
ATOM    514  CG2 THR A  37      16.670 -10.781  -5.503  1.00  1.54           C  
ATOM    515  H   THR A  37      14.906 -13.458  -3.069  1.00  1.54           H  
ATOM    516  HA  THR A  37      17.108 -11.699  -2.957  1.00  1.54           H  
ATOM    517  HB  THR A  37      14.963 -11.946  -5.108  1.00  1.54           H  
ATOM    518  HG1 THR A  37      16.052 -13.924  -4.745  1.00  1.54           H  
ATOM    519 1HG2 THR A  37      16.598 -10.917  -6.551  1.00  1.54           H  
ATOM    520 2HG2 THR A  37      16.173  -9.851  -5.229  1.00  1.54           H  
ATOM    521 3HG2 THR A  37      17.713 -10.734  -5.205  1.00  1.54           H  
ATOM    522  N   LEU A  38      14.176 -10.200  -3.105  1.00  1.59           N  
ATOM    523  CA  LEU A  38      13.523  -8.924  -2.919  1.00  1.59           C  
ATOM    524  C   LEU A  38      13.642  -8.406  -1.478  1.00  1.59           C  
ATOM    525  O   LEU A  38      13.941  -7.234  -1.275  1.00  1.59           O  
ATOM    526  CB  LEU A  38      12.075  -9.072  -3.358  1.00  1.59           C  
ATOM    527  CG  LEU A  38      11.925  -9.323  -4.861  1.00  1.59           C  
ATOM    528  CD1 LEU A  38      10.522  -9.664  -5.138  1.00  1.59           C  
ATOM    529  CD2 LEU A  38      12.373  -8.109  -5.647  1.00  1.59           C  
ATOM    530  H   LEU A  38      13.623 -11.028  -3.335  1.00  1.59           H  
ATOM    531  HA  LEU A  38      14.000  -8.206  -3.580  1.00  1.59           H  
ATOM    532 1HB  LEU A  38      11.633  -9.916  -2.827  1.00  1.59           H  
ATOM    533 2HB  LEU A  38      11.528  -8.167  -3.101  1.00  1.59           H  
ATOM    534  HG  LEU A  38      12.539 -10.174  -5.147  1.00  1.59           H  
ATOM    535 1HD1 LEU A  38      10.404  -9.879  -6.184  1.00  1.59           H  
ATOM    536 2HD1 LEU A  38      10.279 -10.540  -4.557  1.00  1.59           H  
ATOM    537 3HD1 LEU A  38       9.872  -8.837  -4.856  1.00  1.59           H  
ATOM    538 1HD2 LEU A  38      12.265  -8.310  -6.708  1.00  1.59           H  
ATOM    539 2HD2 LEU A  38      11.756  -7.258  -5.373  1.00  1.59           H  
ATOM    540 3HD2 LEU A  38      13.412  -7.894  -5.421  1.00  1.59           H  
ATOM    541  N   GLU A  39      13.504  -9.272  -0.470  1.00  1.63           N  
ATOM    542  CA  GLU A  39      13.628  -8.822   0.922  1.00  1.63           C  
ATOM    543  C   GLU A  39      14.989  -8.195   1.202  1.00  1.63           C  
ATOM    544  O   GLU A  39      15.090  -7.194   1.915  1.00  1.63           O  
ATOM    545  CB  GLU A  39      13.404  -9.961   1.915  1.00  1.63           C  
ATOM    546  CG  GLU A  39      13.563  -9.508   3.390  1.00  1.63           C  
ATOM    547  CD  GLU A  39      13.273 -10.576   4.439  1.00  1.63           C  
ATOM    548  OE1 GLU A  39      12.631 -11.555   4.128  1.00  1.63           O  
ATOM    549  OE2 GLU A  39      13.712 -10.407   5.557  1.00  1.63           O  
ATOM    550  H   GLU A  39      13.274 -10.244  -0.666  1.00  1.63           H  
ATOM    551  HA  GLU A  39      12.867  -8.062   1.099  1.00  1.63           H  
ATOM    552 1HB  GLU A  39      12.403 -10.376   1.783  1.00  1.63           H  
ATOM    553 2HB  GLU A  39      14.123 -10.761   1.719  1.00  1.63           H  
ATOM    554 1HG  GLU A  39      14.592  -9.167   3.524  1.00  1.63           H  
ATOM    555 2HG  GLU A  39      12.908  -8.654   3.565  1.00  1.63           H  
ATOM    556  N   ASP A  40      16.034  -8.781   0.621  1.00  1.64           N  
ATOM    557  CA  ASP A  40      17.404  -8.319   0.799  1.00  1.64           C  
ATOM    558  C   ASP A  40      17.826  -7.249  -0.208  1.00  1.64           C  
ATOM    559  O   ASP A  40      18.978  -6.803  -0.189  1.00  1.64           O  
ATOM    560  CB  ASP A  40      18.365  -9.507   0.706  1.00  1.64           C  
ATOM    561  CG  ASP A  40      18.292 -10.442   1.911  1.00  1.64           C  
ATOM    562  OD1 ASP A  40      17.936  -9.990   2.978  1.00  1.64           O  
ATOM    563  OD2 ASP A  40      18.597 -11.600   1.757  1.00  1.64           O  
ATOM    564  H   ASP A  40      15.875  -9.616   0.051  1.00  1.64           H  
ATOM    565  HA  ASP A  40      17.485  -7.890   1.795  1.00  1.64           H  
ATOM    566 1HB  ASP A  40      18.117 -10.085  -0.193  1.00  1.64           H  
ATOM    567 2HB  ASP A  40      19.384  -9.147   0.593  1.00  1.64           H  
ATOM    568  N   SER A  41      16.918  -6.857  -1.097  1.00  1.66           N  
ATOM    569  CA  SER A  41      17.203  -5.873  -2.124  1.00  1.66           C  
ATOM    570  C   SER A  41      16.902  -4.476  -1.647  1.00  1.66           C  
ATOM    571  O   SER A  41      15.870  -4.219  -1.004  1.00  1.66           O  
ATOM    572  CB  SER A  41      16.380  -6.150  -3.359  1.00  1.66           C  
ATOM    573  OG  SER A  41      16.531  -5.143  -4.310  1.00  1.66           O  
ATOM    574  H   SER A  41      15.972  -7.230  -1.056  1.00  1.66           H  
ATOM    575  HA  SER A  41      18.263  -5.931  -2.380  1.00  1.66           H  
ATOM    576 1HB  SER A  41      16.680  -7.101  -3.782  1.00  1.66           H  
ATOM    577 2HB  SER A  41      15.337  -6.231  -3.089  1.00  1.66           H  
ATOM    578  HG  SER A  41      16.166  -5.509  -5.124  1.00  1.66           H  
ATOM    579  N   THR A  42      17.704  -3.520  -2.099  1.00  1.68           N  
ATOM    580  CA  THR A  42      17.421  -2.163  -1.711  1.00  1.68           C  
ATOM    581  C   THR A  42      16.183  -1.662  -2.460  1.00  1.68           C  
ATOM    582  O   THR A  42      15.621  -0.636  -2.099  1.00  1.68           O  
ATOM    583  CB  THR A  42      18.659  -1.261  -1.869  1.00  1.68           C  
ATOM    584  OG1 THR A  42      19.080  -1.273  -3.186  1.00  1.68           O  
ATOM    585  CG2 THR A  42      19.798  -1.782  -0.995  1.00  1.68           C  
ATOM    586  H   THR A  42      18.519  -3.725  -2.685  1.00  1.68           H  
ATOM    587  HA  THR A  42      17.180  -2.164  -0.652  1.00  1.68           H  
ATOM    588  HB  THR A  42      18.408  -0.241  -1.581  1.00  1.68           H  
ATOM    589  HG1 THR A  42      19.378  -2.182  -3.399  1.00  1.68           H  
ATOM    590 1HG2 THR A  42      20.676  -1.144  -1.115  1.00  1.68           H  
ATOM    591 2HG2 THR A  42      19.499  -1.783   0.044  1.00  1.68           H  
ATOM    592 3HG2 THR A  42      20.049  -2.800  -1.299  1.00  1.68           H  
ATOM    593  N   LEU A  43      15.705  -2.433  -3.455  1.00  1.72           N  
ATOM    594  CA  LEU A  43      14.469  -2.107  -4.150  1.00  1.72           C  
ATOM    595  C   LEU A  43      13.361  -1.994  -3.121  1.00  1.72           C  
ATOM    596  O   LEU A  43      12.562  -1.066  -3.153  1.00  1.72           O  
ATOM    597  CB  LEU A  43      14.019  -3.231  -5.095  1.00  1.72           C  
ATOM    598  CG  LEU A  43      12.717  -2.925  -5.809  1.00  1.72           C  
ATOM    599  CD1 LEU A  43      12.974  -1.808  -6.787  1.00  1.72           C  
ATOM    600  CD2 LEU A  43      12.140  -4.149  -6.442  1.00  1.72           C  
ATOM    601  H   LEU A  43      16.193  -3.284  -3.715  1.00  1.72           H  
ATOM    602  HA  LEU A  43      14.576  -1.161  -4.675  1.00  1.72           H  
ATOM    603 1HB  LEU A  43      14.790  -3.392  -5.847  1.00  1.72           H  
ATOM    604 2HB  LEU A  43      13.890  -4.150  -4.524  1.00  1.72           H  
ATOM    605  HG  LEU A  43      12.008  -2.558  -5.078  1.00  1.72           H  
ATOM    606 1HD1 LEU A  43      12.070  -1.535  -7.298  1.00  1.72           H  
ATOM    607 2HD1 LEU A  43      13.366  -0.947  -6.259  1.00  1.72           H  
ATOM    608 3HD1 LEU A  43      13.700  -2.150  -7.519  1.00  1.72           H  
ATOM    609 1HD2 LEU A  43      11.198  -3.904  -6.919  1.00  1.72           H  
ATOM    610 2HD2 LEU A  43      12.808  -4.514  -7.164  1.00  1.72           H  
ATOM    611 3HD2 LEU A  43      11.970  -4.904  -5.677  1.00  1.72           H  
ATOM    612  N   PHE A  44      13.292  -3.001  -2.243  1.00  1.78           N  
ATOM    613  CA  PHE A  44      12.266  -3.127  -1.222  1.00  1.78           C  
ATOM    614  C   PHE A  44      12.377  -2.033  -0.200  1.00  1.78           C  
ATOM    615  O   PHE A  44      11.374  -1.441   0.198  1.00  1.78           O  
ATOM    616  CB  PHE A  44      12.294  -4.522  -0.591  1.00  1.78           C  
ATOM    617  CG  PHE A  44      11.384  -4.700   0.599  1.00  1.78           C  
ATOM    618  CD1 PHE A  44      10.013  -4.537   0.500  1.00  1.78           C  
ATOM    619  CD2 PHE A  44      11.917  -5.096   1.828  1.00  1.78           C  
ATOM    620  CE1 PHE A  44       9.208  -4.723   1.607  1.00  1.78           C  
ATOM    621  CE2 PHE A  44      11.100  -5.303   2.926  1.00  1.78           C  
ATOM    622  CZ  PHE A  44       9.744  -5.110   2.807  1.00  1.78           C  
ATOM    623  H   PHE A  44      14.040  -3.691  -2.235  1.00  1.78           H  
ATOM    624  HA  PHE A  44      11.296  -3.022  -1.711  1.00  1.78           H  
ATOM    625 1HB  PHE A  44      12.022  -5.264  -1.342  1.00  1.78           H  
ATOM    626 2HB  PHE A  44      13.317  -4.756  -0.274  1.00  1.78           H  
ATOM    627  HD1 PHE A  44       9.574  -4.236  -0.455  1.00  1.78           H  
ATOM    628  HD2 PHE A  44      13.002  -5.250   1.911  1.00  1.78           H  
ATOM    629  HE1 PHE A  44       8.148  -4.561   1.533  1.00  1.78           H  
ATOM    630  HE2 PHE A  44      11.527  -5.614   3.882  1.00  1.78           H  
ATOM    631  HZ  PHE A  44       9.091  -5.258   3.661  1.00  1.78           H  
ATOM    632  N   ARG A  45      13.601  -1.777   0.241  1.00  1.87           N  
ATOM    633  CA  ARG A  45      13.821  -0.747   1.246  1.00  1.87           C  
ATOM    634  C   ARG A  45      13.370   0.634   0.707  1.00  1.87           C  
ATOM    635  O   ARG A  45      12.732   1.425   1.414  1.00  1.87           O  
ATOM    636  CB  ARG A  45      15.290  -0.696   1.599  1.00  1.87           C  
ATOM    637  CG  ARG A  45      15.792  -1.930   2.331  1.00  1.87           C  
ATOM    638  CD  ARG A  45      17.256  -1.878   2.593  1.00  1.87           C  
ATOM    639  NE  ARG A  45      17.739  -3.130   3.151  1.00  1.87           N  
ATOM    640  CZ  ARG A  45      19.038  -3.460   3.307  1.00  1.87           C  
ATOM    641  NH1 ARG A  45      19.990  -2.618   2.971  1.00  1.87           N  
ATOM    642  NH2 ARG A  45      19.361  -4.643   3.803  1.00  1.87           N  
ATOM    643  H   ARG A  45      14.379  -2.329  -0.130  1.00  1.87           H  
ATOM    644  HA  ARG A  45      13.257  -1.002   2.137  1.00  1.87           H  
ATOM    645 1HB  ARG A  45      15.878  -0.574   0.690  1.00  1.87           H  
ATOM    646 2HB  ARG A  45      15.481   0.171   2.229  1.00  1.87           H  
ATOM    647 1HG  ARG A  45      15.270  -2.022   3.286  1.00  1.87           H  
ATOM    648 2HG  ARG A  45      15.587  -2.814   1.717  1.00  1.87           H  
ATOM    649 1HD  ARG A  45      17.785  -1.688   1.668  1.00  1.87           H  
ATOM    650 2HD  ARG A  45      17.472  -1.081   3.303  1.00  1.87           H  
ATOM    651  HE  ARG A  45      17.047  -3.818   3.423  1.00  1.87           H  
ATOM    652 1HH1 ARG A  45      19.767  -1.708   2.596  1.00  1.87           H  
ATOM    653 2HH1 ARG A  45      20.962  -2.881   3.102  1.00  1.87           H  
ATOM    654 1HH2 ARG A  45      18.635  -5.302   4.061  1.00  1.87           H  
ATOM    655 2HH2 ARG A  45      20.334  -4.891   3.916  1.00  1.87           H  
ATOM    656  N   GLU A  46      13.641   0.893  -0.574  1.00  1.96           N  
ATOM    657  CA  GLU A  46      13.231   2.145  -1.210  1.00  1.96           C  
ATOM    658  C   GLU A  46      11.743   2.185  -1.600  1.00  1.96           C  
ATOM    659  O   GLU A  46      11.109   3.244  -1.548  1.00  1.96           O  
ATOM    660  CB  GLU A  46      14.077   2.399  -2.466  1.00  1.96           C  
ATOM    661  CG  GLU A  46      15.573   2.689  -2.213  1.00  1.96           C  
ATOM    662  CD  GLU A  46      15.833   3.981  -1.464  1.00  1.96           C  
ATOM    663  OE1 GLU A  46      15.317   4.994  -1.871  1.00  1.96           O  
ATOM    664  OE2 GLU A  46      16.561   3.954  -0.495  1.00  1.96           O  
ATOM    665  H   GLU A  46      14.182   0.223  -1.121  1.00  1.96           H  
ATOM    666  HA  GLU A  46      13.410   2.954  -0.504  1.00  1.96           H  
ATOM    667 1HB  GLU A  46      14.020   1.519  -3.114  1.00  1.96           H  
ATOM    668 2HB  GLU A  46      13.658   3.237  -3.022  1.00  1.96           H  
ATOM    669 1HG  GLU A  46      15.989   1.867  -1.632  1.00  1.96           H  
ATOM    670 2HG  GLU A  46      16.090   2.713  -3.170  1.00  1.96           H  
ATOM    671  N   HIS A  47      11.194   1.037  -1.997  1.00  2.04           N  
ATOM    672  CA  HIS A  47       9.834   0.942  -2.505  1.00  2.04           C  
ATOM    673  C   HIS A  47       9.019  -0.213  -1.883  1.00  2.04           C  
ATOM    674  O   HIS A  47       8.710  -1.184  -2.582  1.00  2.04           O  
ATOM    675  CB  HIS A  47       9.886   0.747  -4.011  1.00  2.04           C  
ATOM    676  CG  HIS A  47      10.575   1.840  -4.755  1.00  2.04           C  
ATOM    677  ND1 HIS A  47      10.005   3.078  -4.970  1.00  2.04           N  
ATOM    678  CD2 HIS A  47      11.795   1.880  -5.335  1.00  2.04           C  
ATOM    679  CE1 HIS A  47      10.848   3.832  -5.654  1.00  2.04           C  
ATOM    680  NE2 HIS A  47      11.941   3.129  -5.891  1.00  2.04           N  
ATOM    681  H   HIS A  47      11.764   0.195  -2.016  1.00  2.04           H  
ATOM    682  HA  HIS A  47       9.329   1.883  -2.335  1.00  2.04           H  
ATOM    683 1HB  HIS A  47      10.448  -0.146  -4.201  1.00  2.04           H  
ATOM    684 2HB  HIS A  47       8.881   0.618  -4.408  1.00  2.04           H  
ATOM    685  HD1 HIS A  47       9.102   3.378  -4.660  1.00  2.04           H  
ATOM    686  HD2 HIS A  47      12.595   1.144  -5.416  1.00  2.04           H  
ATOM    687  HE1 HIS A  47      10.582   4.852  -5.928  1.00  2.04           H  
ATOM    688  N   PRO A  48       8.566  -0.111  -0.621  1.00  2.06           N  
ATOM    689  CA  PRO A  48       7.942  -1.171   0.167  1.00  2.06           C  
ATOM    690  C   PRO A  48       6.660  -1.730  -0.436  1.00  2.06           C  
ATOM    691  O   PRO A  48       6.311  -2.877  -0.167  1.00  2.06           O  
ATOM    692  CB  PRO A  48       7.637  -0.470   1.492  1.00  2.06           C  
ATOM    693  CG  PRO A  48       7.625   0.988   1.167  1.00  2.06           C  
ATOM    694  CD  PRO A  48       8.644   1.173   0.082  1.00  2.06           C  
ATOM    695  HA  PRO A  48       8.681  -1.968   0.324  1.00  2.06           H  
ATOM    696 1HB  PRO A  48       6.655  -0.805   1.878  1.00  2.06           H  
ATOM    697 2HB  PRO A  48       8.353  -0.737   2.235  1.00  2.06           H  
ATOM    698 1HG  PRO A  48       6.611   1.288   0.869  1.00  2.06           H  
ATOM    699 2HG  PRO A  48       7.883   1.556   2.067  1.00  2.06           H  
ATOM    700 1HD  PRO A  48       8.303   2.007  -0.524  1.00  2.06           H  
ATOM    701 2HD  PRO A  48       9.655   1.332   0.488  1.00  2.06           H  
ATOM    702  N   GLU A  49       6.029  -0.962  -1.329  1.00  2.02           N  
ATOM    703  CA  GLU A  49       4.776  -1.317  -2.009  1.00  2.02           C  
ATOM    704  C   GLU A  49       4.943  -2.606  -2.827  1.00  2.02           C  
ATOM    705  O   GLU A  49       3.985  -3.354  -3.090  1.00  2.02           O  
ATOM    706  CB  GLU A  49       4.382  -0.190  -2.980  1.00  2.02           C  
ATOM    707  CG  GLU A  49       4.048   1.174  -2.346  1.00  2.02           C  
ATOM    708  CD  GLU A  49       2.816   1.210  -1.501  1.00  2.02           C  
ATOM    709  OE1 GLU A  49       2.036   0.288  -1.539  1.00  2.02           O  
ATOM    710  OE2 GLU A  49       2.634   2.193  -0.809  1.00  2.02           O  
ATOM    711  H   GLU A  49       6.409  -0.049  -1.521  1.00  2.02           H  
ATOM    712  HA  GLU A  49       3.996  -1.462  -1.260  1.00  2.02           H  
ATOM    713 1HB  GLU A  49       5.204  -0.031  -3.684  1.00  2.02           H  
ATOM    714 2HB  GLU A  49       3.517  -0.506  -3.565  1.00  2.02           H  
ATOM    715 1HG  GLU A  49       4.894   1.474  -1.722  1.00  2.02           H  
ATOM    716 2HG  GLU A  49       3.947   1.908  -3.143  1.00  2.02           H  
ATOM    717  N   TYR A  50       6.183  -2.897  -3.195  1.00  1.94           N  
ATOM    718  CA  TYR A  50       6.465  -4.074  -3.976  1.00  1.94           C  
ATOM    719  C   TYR A  50       6.124  -5.358  -3.219  1.00  1.94           C  
ATOM    720  O   TYR A  50       5.883  -6.391  -3.845  1.00  1.94           O  
ATOM    721  CB  TYR A  50       7.907  -4.068  -4.437  1.00  1.94           C  
ATOM    722  CG  TYR A  50       8.166  -3.134  -5.597  1.00  1.94           C  
ATOM    723  CD1 TYR A  50       9.160  -2.235  -5.530  1.00  1.94           C  
ATOM    724  CD2 TYR A  50       7.368  -3.173  -6.708  1.00  1.94           C  
ATOM    725  CE1 TYR A  50       9.392  -1.363  -6.579  1.00  1.94           C  
ATOM    726  CE2 TYR A  50       7.596  -2.294  -7.763  1.00  1.94           C  
ATOM    727  CZ  TYR A  50       8.609  -1.398  -7.688  1.00  1.94           C  
ATOM    728  OH  TYR A  50       8.841  -0.516  -8.717  1.00  1.94           O  
ATOM    729  H   TYR A  50       6.951  -2.276  -2.934  1.00  1.94           H  
ATOM    730  HA  TYR A  50       5.835  -4.045  -4.864  1.00  1.94           H  
ATOM    731 1HB  TYR A  50       8.537  -3.735  -3.604  1.00  1.94           H  
ATOM    732 2HB  TYR A  50       8.221  -5.051  -4.671  1.00  1.94           H  
ATOM    733  HD1 TYR A  50       9.782  -2.207  -4.638  1.00  1.94           H  
ATOM    734  HD2 TYR A  50       6.556  -3.889  -6.745  1.00  1.94           H  
ATOM    735  HE1 TYR A  50      10.195  -0.640  -6.517  1.00  1.94           H  
ATOM    736  HE2 TYR A  50       6.966  -2.308  -8.647  1.00  1.94           H  
ATOM    737  HH  TYR A  50       9.586   0.050  -8.495  1.00  1.94           H  
ATOM    738  N   ARG A  51       6.086  -5.317  -1.881  1.00  1.84           N  
ATOM    739  CA  ARG A  51       5.749  -6.512  -1.110  1.00  1.84           C  
ATOM    740  C   ARG A  51       4.351  -7.022  -1.462  1.00  1.84           C  
ATOM    741  O   ARG A  51       4.065  -8.219  -1.327  1.00  1.84           O  
ATOM    742  CB  ARG A  51       5.764  -6.201   0.372  1.00  1.84           C  
ATOM    743  CG  ARG A  51       4.603  -5.282   0.836  1.00  1.84           C  
ATOM    744  CD  ARG A  51       4.737  -4.789   2.235  1.00  1.84           C  
ATOM    745  NE  ARG A  51       4.684  -5.861   3.196  1.00  1.84           N  
ATOM    746  CZ  ARG A  51       3.570  -6.456   3.621  1.00  1.84           C  
ATOM    747  NH1 ARG A  51       2.384  -6.111   3.165  1.00  1.84           N  
ATOM    748  NH2 ARG A  51       3.712  -7.390   4.509  1.00  1.84           N  
ATOM    749  H   ARG A  51       6.262  -4.441  -1.385  1.00  1.84           H  
ATOM    750  HA  ARG A  51       6.482  -7.289  -1.330  1.00  1.84           H  
ATOM    751 1HB  ARG A  51       5.715  -7.125   0.947  1.00  1.84           H  
ATOM    752 2HB  ARG A  51       6.674  -5.718   0.610  1.00  1.84           H  
ATOM    753 1HG  ARG A  51       4.504  -4.428   0.174  1.00  1.84           H  
ATOM    754 2HG  ARG A  51       3.675  -5.853   0.804  1.00  1.84           H  
ATOM    755 1HD  ARG A  51       5.695  -4.274   2.348  1.00  1.84           H  
ATOM    756 2HD  ARG A  51       3.931  -4.093   2.452  1.00  1.84           H  
ATOM    757  HE  ARG A  51       5.551  -6.185   3.630  1.00  1.84           H  
ATOM    758 1HH1 ARG A  51       2.306  -5.376   2.476  1.00  1.84           H  
ATOM    759 2HH1 ARG A  51       1.557  -6.578   3.505  1.00  1.84           H  
ATOM    760 1HH2 ARG A  51       4.673  -7.580   4.820  1.00  1.84           H  
ATOM    761 2HH2 ARG A  51       2.917  -7.885   4.888  1.00  1.84           H  
ATOM    762  N   THR A  52       3.474  -6.113  -1.913  1.00  1.74           N  
ATOM    763  CA  THR A  52       2.130  -6.503  -2.254  1.00  1.74           C  
ATOM    764  C   THR A  52       2.176  -7.137  -3.609  1.00  1.74           C  
ATOM    765  O   THR A  52       1.590  -8.192  -3.816  1.00  1.74           O  
ATOM    766  CB  THR A  52       1.138  -5.341  -2.231  1.00  1.74           C  
ATOM    767  OG1 THR A  52       1.084  -4.767  -0.914  1.00  1.74           O  
ATOM    768  CG2 THR A  52      -0.232  -5.862  -2.609  1.00  1.74           C  
ATOM    769  H   THR A  52       3.754  -5.143  -2.060  1.00  1.74           H  
ATOM    770  HA  THR A  52       1.786  -7.250  -1.539  1.00  1.74           H  
ATOM    771  HB  THR A  52       1.451  -4.572  -2.943  1.00  1.74           H  
ATOM    772  HG1 THR A  52       0.448  -4.041  -0.920  1.00  1.74           H  
ATOM    773 1HG2 THR A  52      -0.924  -5.043  -2.587  1.00  1.74           H  
ATOM    774 2HG2 THR A  52      -0.200  -6.284  -3.611  1.00  1.74           H  
ATOM    775 3HG2 THR A  52      -0.547  -6.624  -1.901  1.00  1.74           H  
ATOM    776  N   ALA A  53       2.911  -6.518  -4.530  1.00  1.64           N  
ATOM    777  CA  ALA A  53       2.994  -7.082  -5.875  1.00  1.64           C  
ATOM    778  C   ALA A  53       3.544  -8.512  -5.799  1.00  1.64           C  
ATOM    779  O   ALA A  53       3.084  -9.411  -6.505  1.00  1.64           O  
ATOM    780  CB  ALA A  53       3.872  -6.223  -6.757  1.00  1.64           C  
ATOM    781  H   ALA A  53       3.383  -5.644  -4.276  1.00  1.64           H  
ATOM    782  HA  ALA A  53       1.988  -7.123  -6.290  1.00  1.64           H  
ATOM    783 1HB  ALA A  53       3.922  -6.651  -7.751  1.00  1.64           H  
ATOM    784 2HB  ALA A  53       3.460  -5.216  -6.813  1.00  1.64           H  
ATOM    785 3HB  ALA A  53       4.866  -6.181  -6.337  1.00  1.64           H  
ATOM    786  N   LEU A  54       4.490  -8.732  -4.892  1.00  1.57           N  
ATOM    787  CA  LEU A  54       5.058 -10.052  -4.677  1.00  1.57           C  
ATOM    788  C   LEU A  54       3.966 -11.014  -4.190  1.00  1.57           C  
ATOM    789  O   LEU A  54       3.812 -12.118  -4.736  1.00  1.57           O  
ATOM    790  CB  LEU A  54       6.232  -9.917  -3.706  1.00  1.57           C  
ATOM    791  CG  LEU A  54       6.960 -11.158  -3.270  1.00  1.57           C  
ATOM    792  CD1 LEU A  54       7.534 -11.908  -4.492  1.00  1.57           C  
ATOM    793  CD2 LEU A  54       8.055 -10.734  -2.318  1.00  1.57           C  
ATOM    794  H   LEU A  54       4.850  -7.944  -4.353  1.00  1.57           H  
ATOM    795  HA  LEU A  54       5.438 -10.427  -5.624  1.00  1.57           H  
ATOM    796 1HB  LEU A  54       6.964  -9.241  -4.147  1.00  1.57           H  
ATOM    797 2HB  LEU A  54       5.855  -9.443  -2.803  1.00  1.57           H  
ATOM    798  HG  LEU A  54       6.301 -11.788  -2.752  1.00  1.57           H  
ATOM    799 1HD1 LEU A  54       8.069 -12.802  -4.158  1.00  1.57           H  
ATOM    800 2HD1 LEU A  54       6.717 -12.203  -5.150  1.00  1.57           H  
ATOM    801 3HD1 LEU A  54       8.205 -11.269  -5.034  1.00  1.57           H  
ATOM    802 1HD2 LEU A  54       8.577 -11.602  -1.965  1.00  1.57           H  
ATOM    803 2HD2 LEU A  54       8.746 -10.070  -2.823  1.00  1.57           H  
ATOM    804 3HD2 LEU A  54       7.615 -10.211  -1.471  1.00  1.57           H  
ATOM    805  N   ALA A  55       3.188 -10.596  -3.186  1.00  1.51           N  
ATOM    806  CA  ALA A  55       2.086 -11.417  -2.692  1.00  1.51           C  
ATOM    807  C   ALA A  55       1.055 -11.698  -3.800  1.00  1.51           C  
ATOM    808  O   ALA A  55       0.485 -12.783  -3.875  1.00  1.51           O  
ATOM    809  CB  ALA A  55       1.410 -10.728  -1.522  1.00  1.51           C  
ATOM    810  H   ALA A  55       3.366  -9.692  -2.744  1.00  1.51           H  
ATOM    811  HA  ALA A  55       2.499 -12.369  -2.359  1.00  1.51           H  
ATOM    812 1HB  ALA A  55       0.609 -11.357  -1.141  1.00  1.51           H  
ATOM    813 2HB  ALA A  55       2.145 -10.550  -0.735  1.00  1.51           H  
ATOM    814 3HB  ALA A  55       0.998  -9.776  -1.855  1.00  1.51           H  
ATOM    815  N   VAL A  56       0.819 -10.728  -4.683  1.00  1.45           N  
ATOM    816  CA  VAL A  56      -0.127 -10.935  -5.776  1.00  1.45           C  
ATOM    817  C   VAL A  56       0.410 -11.998  -6.737  1.00  1.45           C  
ATOM    818  O   VAL A  56      -0.307 -12.923  -7.114  1.00  1.45           O  
ATOM    819  CB  VAL A  56      -0.398  -9.622  -6.556  1.00  1.45           C  
ATOM    820  CG1 VAL A  56      -1.236  -9.912  -7.799  1.00  1.45           C  
ATOM    821  CG2 VAL A  56      -1.139  -8.609  -5.672  1.00  1.45           C  
ATOM    822  H   VAL A  56       1.287  -9.830  -4.580  1.00  1.45           H  
ATOM    823  HA  VAL A  56      -1.068 -11.290  -5.357  1.00  1.45           H  
ATOM    824  HB  VAL A  56       0.545  -9.209  -6.865  1.00  1.45           H  
ATOM    825 1HG1 VAL A  56      -1.403  -8.984  -8.351  1.00  1.45           H  
ATOM    826 2HG1 VAL A  56      -0.713 -10.624  -8.432  1.00  1.45           H  
ATOM    827 3HG1 VAL A  56      -2.194 -10.333  -7.500  1.00  1.45           H  
ATOM    828 1HG2 VAL A  56      -1.307  -7.685  -6.233  1.00  1.45           H  
ATOM    829 2HG2 VAL A  56      -2.098  -9.024  -5.365  1.00  1.45           H  
ATOM    830 3HG2 VAL A  56      -0.557  -8.393  -4.800  1.00  1.45           H  
ATOM    831  N   ALA A  57       1.704 -11.905  -7.079  1.00  1.37           N  
ATOM    832  CA  ALA A  57       2.358 -12.842  -7.999  1.00  1.37           C  
ATOM    833  C   ALA A  57       2.256 -14.276  -7.484  1.00  1.37           C  
ATOM    834  O   ALA A  57       2.193 -15.228  -8.261  1.00  1.37           O  
ATOM    835  CB  ALA A  57       3.828 -12.465  -8.195  1.00  1.37           C  
ATOM    836  H   ALA A  57       2.245 -11.119  -6.717  1.00  1.37           H  
ATOM    837  HA  ALA A  57       1.841 -12.788  -8.956  1.00  1.37           H  
ATOM    838 1HB  ALA A  57       4.284 -13.159  -8.898  1.00  1.37           H  
ATOM    839 2HB  ALA A  57       3.906 -11.453  -8.581  1.00  1.37           H  
ATOM    840 3HB  ALA A  57       4.345 -12.524  -7.237  1.00  1.37           H  
ATOM    841  N   ALA A  58       2.256 -14.428  -6.163  1.00  1.28           N  
ATOM    842  CA  ALA A  58       2.161 -15.728  -5.508  1.00  1.28           C  
ATOM    843  C   ALA A  58       0.896 -16.516  -5.825  1.00  1.28           C  
ATOM    844  O   ALA A  58       0.891 -17.748  -5.763  1.00  1.28           O  
ATOM    845  CB  ALA A  58       2.156 -15.567  -4.009  1.00  1.28           C  
ATOM    846  H   ALA A  58       2.357 -13.595  -5.582  1.00  1.28           H  
ATOM    847  HA  ALA A  58       3.024 -16.299  -5.822  1.00  1.28           H  
ATOM    848 1HB  ALA A  58       2.129 -16.551  -3.550  1.00  1.28           H  
ATOM    849 2HB  ALA A  58       2.991 -15.041  -3.670  1.00  1.28           H  
ATOM    850 3HB  ALA A  58       1.282 -15.021  -3.716  1.00  1.28           H  
ATOM    851  N   VAL A  59      -0.199 -15.803  -6.045  1.00  1.16           N  
ATOM    852  CA  VAL A  59      -1.503 -16.425  -6.178  1.00  1.16           C  
ATOM    853  C   VAL A  59      -2.013 -16.528  -7.616  1.00  1.16           C  
ATOM    854  O   VAL A  59      -2.107 -15.513  -8.298  1.00  1.16           O  
ATOM    855  CB  VAL A  59      -2.508 -15.615  -5.352  1.00  1.16           C  
ATOM    856  CG1 VAL A  59      -3.893 -16.190  -5.506  1.00  1.16           C  
ATOM    857  CG2 VAL A  59      -2.081 -15.639  -3.888  1.00  1.16           C  
ATOM    858  H   VAL A  59      -0.126 -14.788  -6.154  1.00  1.16           H  
ATOM    859  HA  VAL A  59      -1.439 -17.398  -5.712  1.00  1.16           H  
ATOM    860  HB  VAL A  59      -2.527 -14.584  -5.712  1.00  1.16           H  
ATOM    861 1HG1 VAL A  59      -4.599 -15.609  -4.920  1.00  1.16           H  
ATOM    862 2HG1 VAL A  59      -4.180 -16.157  -6.550  1.00  1.16           H  
ATOM    863 3HG1 VAL A  59      -3.903 -17.212  -5.167  1.00  1.16           H  
ATOM    864 1HG2 VAL A  59      -2.787 -15.060  -3.297  1.00  1.16           H  
ATOM    865 2HG2 VAL A  59      -2.066 -16.666  -3.530  1.00  1.16           H  
ATOM    866 3HG2 VAL A  59      -1.091 -15.205  -3.790  1.00  1.16           H  
ATOM    867  N   PRO A  60      -2.331 -17.731  -8.126  1.00  1.04           N  
ATOM    868  CA  PRO A  60      -2.883 -17.928  -9.446  1.00  1.04           C  
ATOM    869  C   PRO A  60      -4.151 -17.107  -9.645  1.00  1.04           C  
ATOM    870  O   PRO A  60      -4.974 -17.015  -8.730  1.00  1.04           O  
ATOM    871  CB  PRO A  60      -3.173 -19.423  -9.482  1.00  1.04           C  
ATOM    872  CG  PRO A  60      -2.191 -20.025  -8.503  1.00  1.04           C  
ATOM    873  CD  PRO A  60      -2.056 -18.988  -7.395  1.00  1.04           C  
ATOM    874  HA  PRO A  60      -2.118 -17.672 -10.169  1.00  1.04           H  
ATOM    875 1HB  PRO A  60      -4.220 -19.591  -9.190  1.00  1.04           H  
ATOM    876 2HB  PRO A  60      -3.064 -19.796 -10.508  1.00  1.04           H  
ATOM    877 1HG  PRO A  60      -2.567 -20.981  -8.132  1.00  1.04           H  
ATOM    878 2HG  PRO A  60      -1.243 -20.238  -9.015  1.00  1.04           H  
ATOM    879 1HD  PRO A  60      -2.793 -19.157  -6.601  1.00  1.04           H  
ATOM    880 2HD  PRO A  60      -1.015 -19.024  -7.031  1.00  1.04           H  
ATOM    881  N   GLU A  61      -4.336 -16.544 -10.834  1.00  0.94           N  
ATOM    882  CA  GLU A  61      -5.534 -15.770 -11.144  1.00  0.94           C  
ATOM    883  C   GLU A  61      -6.677 -16.762 -11.336  1.00  0.94           C  
ATOM    884  O   GLU A  61      -7.788 -16.564 -10.829  1.00  0.94           O  
ATOM    885  CB  GLU A  61      -5.325 -14.886 -12.408  1.00  0.94           C  
ATOM    886  CG  GLU A  61      -6.504 -13.922 -12.733  1.00  0.94           C  
ATOM    887  CD  GLU A  61      -6.282 -12.901 -13.911  1.00  0.94           C  
ATOM    888  OE1 GLU A  61      -5.275 -12.932 -14.606  1.00  0.94           O  
ATOM    889  OE2 GLU A  61      -7.156 -12.091 -14.083  1.00  0.94           O  
ATOM    890  H   GLU A  61      -3.639 -16.675 -11.555  1.00  0.94           H  
ATOM    891  HA  GLU A  61      -5.769 -15.125 -10.299  1.00  0.94           H  
ATOM    892 1HB  GLU A  61      -4.419 -14.290 -12.287  1.00  0.94           H  
ATOM    893 2HB  GLU A  61      -5.170 -15.533 -13.276  1.00  0.94           H  
ATOM    894 1HG  GLU A  61      -7.370 -14.529 -12.975  1.00  0.94           H  
ATOM    895 2HG  GLU A  61      -6.742 -13.364 -11.829  1.00  0.94           H  
ATOM    896  N   ARG A  62      -6.384 -17.835 -12.082  1.00  0.84           N  
ATOM    897  CA  ARG A  62      -7.351 -18.902 -12.345  1.00  0.84           C  
ATOM    898  C   ARG A  62      -6.698 -20.286 -12.367  1.00  0.84           C  
ATOM    899  O   ARG A  62      -5.580 -20.459 -12.860  1.00  0.84           O  
ATOM    900  CB  ARG A  62      -8.066 -18.718 -13.687  1.00  0.84           C  
ATOM    901  CG  ARG A  62      -8.952 -17.482 -13.838  1.00  0.84           C  
ATOM    902  CD  ARG A  62     -10.179 -17.570 -13.004  1.00  0.84           C  
ATOM    903  NE  ARG A  62     -11.076 -16.448 -13.235  1.00  0.84           N  
ATOM    904  CZ  ARG A  62     -10.995 -15.245 -12.623  1.00  0.84           C  
ATOM    905  NH1 ARG A  62     -10.055 -14.996 -11.733  1.00  0.84           N  
ATOM    906  NH2 ARG A  62     -11.875 -14.302 -12.922  1.00  0.84           N  
ATOM    907  H   ARG A  62      -5.438 -17.902 -12.455  1.00  0.84           H  
ATOM    908  HA  ARG A  62      -8.097 -18.890 -11.550  1.00  0.84           H  
ATOM    909 1HB  ARG A  62      -7.331 -18.679 -14.479  1.00  0.84           H  
ATOM    910 2HB  ARG A  62      -8.692 -19.592 -13.879  1.00  0.84           H  
ATOM    911 1HG  ARG A  62      -8.404 -16.592 -13.562  1.00  0.84           H  
ATOM    912 2HG  ARG A  62      -9.257 -17.398 -14.882  1.00  0.84           H  
ATOM    913 1HD  ARG A  62     -10.714 -18.489 -13.239  1.00  0.84           H  
ATOM    914 2HD  ARG A  62      -9.904 -17.573 -11.951  1.00  0.84           H  
ATOM    915  HE  ARG A  62     -11.817 -16.579 -13.908  1.00  0.84           H  
ATOM    916 1HH1 ARG A  62      -9.348 -15.706 -11.478  1.00  0.84           H  
ATOM    917 2HH1 ARG A  62     -10.012 -14.091 -11.291  1.00  0.84           H  
ATOM    918 1HH2 ARG A  62     -12.601 -14.483 -13.602  1.00  0.84           H  
ATOM    919 2HH2 ARG A  62     -11.819 -13.401 -12.471  1.00  0.84           H  
ATOM    920  N   VAL A  63      -7.415 -21.287 -11.862  1.00  0.77           N  
ATOM    921  CA  VAL A  63      -6.985 -22.678 -12.007  1.00  0.77           C  
ATOM    922  C   VAL A  63      -8.146 -23.501 -12.543  1.00  0.77           C  
ATOM    923  O   VAL A  63      -9.256 -23.464 -12.007  1.00  0.77           O  
ATOM    924  CB  VAL A  63      -6.436 -23.288 -10.706  1.00  0.77           C  
ATOM    925  CG1 VAL A  63      -6.064 -24.749 -10.954  1.00  0.77           C  
ATOM    926  CG2 VAL A  63      -5.190 -22.512 -10.257  1.00  0.77           C  
ATOM    927  H   VAL A  63      -8.301 -21.092 -11.417  1.00  0.77           H  
ATOM    928  HA  VAL A  63      -6.182 -22.720 -12.741  1.00  0.77           H  
ATOM    929  HB  VAL A  63      -7.199 -23.253  -9.931  1.00  0.77           H  
ATOM    930 1HG1 VAL A  63      -5.674 -25.179 -10.042  1.00  0.77           H  
ATOM    931 2HG1 VAL A  63      -6.944 -25.311 -11.266  1.00  0.77           H  
ATOM    932 3HG1 VAL A  63      -5.310 -24.798 -11.738  1.00  0.77           H  
ATOM    933 1HG2 VAL A  63      -4.804 -22.951  -9.347  1.00  0.77           H  
ATOM    934 2HG2 VAL A  63      -4.435 -22.560 -11.036  1.00  0.77           H  
ATOM    935 3HG2 VAL A  63      -5.449 -21.476 -10.072  1.00  0.77           H  
ATOM    936  N   ILE A  64      -7.877 -24.220 -13.617  1.00  0.72           N  
ATOM    937  CA  ILE A  64      -8.847 -25.031 -14.320  1.00  0.72           C  
ATOM    938  C   ILE A  64      -8.453 -26.502 -14.333  1.00  0.72           C  
ATOM    939  O   ILE A  64      -7.307 -26.854 -14.639  1.00  0.72           O  
ATOM    940  CB  ILE A  64      -8.946 -24.532 -15.776  1.00  0.72           C  
ATOM    941  CG1 ILE A  64      -9.389 -23.065 -15.812  1.00  0.72           C  
ATOM    942  CG2 ILE A  64      -9.890 -25.414 -16.609  1.00  0.72           C  
ATOM    943  CD1 ILE A  64      -9.186 -22.437 -17.160  1.00  0.72           C  
ATOM    944  H   ILE A  64      -6.932 -24.185 -13.987  1.00  0.72           H  
ATOM    945  HA  ILE A  64      -9.813 -24.932 -13.827  1.00  0.72           H  
ATOM    946  HB  ILE A  64      -7.967 -24.567 -16.207  1.00  0.72           H  
ATOM    947 1HG1 ILE A  64     -10.447 -23.008 -15.557  1.00  0.72           H  
ATOM    948 2HG1 ILE A  64      -8.824 -22.489 -15.087  1.00  0.72           H  
ATOM    949 1HG2 ILE A  64      -9.918 -25.049 -17.637  1.00  0.72           H  
ATOM    950 2HG2 ILE A  64      -9.534 -26.437 -16.604  1.00  0.72           H  
ATOM    951 3HG2 ILE A  64     -10.895 -25.379 -16.188  1.00  0.72           H  
ATOM    952 1HD1 ILE A  64      -9.523 -21.401 -17.141  1.00  0.72           H  
ATOM    953 2HD1 ILE A  64      -8.129 -22.470 -17.422  1.00  0.72           H  
ATOM    954 3HD1 ILE A  64      -9.753 -22.990 -17.889  1.00  0.72           H  
ATOM    955  N   GLN A  65      -9.386 -27.375 -13.989  1.00  0.69           N  
ATOM    956  CA  GLN A  65      -9.105 -28.802 -14.086  1.00  0.69           C  
ATOM    957  C   GLN A  65     -10.199 -29.429 -14.916  1.00  0.69           C  
ATOM    958  O   GLN A  65     -11.348 -28.984 -14.882  1.00  0.69           O  
ATOM    959  CB  GLN A  65      -9.010 -29.498 -12.730  1.00  0.69           C  
ATOM    960  CG  GLN A  65      -7.891 -29.023 -11.831  1.00  0.69           C  
ATOM    961  CD  GLN A  65      -7.743 -29.935 -10.621  1.00  0.69           C  
ATOM    962  OE1 GLN A  65      -7.417 -31.124 -10.805  1.00  0.69           O  
ATOM    963  NE2 GLN A  65      -7.983 -29.415  -9.416  1.00  0.69           N  
ATOM    964  H   GLN A  65     -10.301 -27.053 -13.702  1.00  0.69           H  
ATOM    965  HA  GLN A  65      -8.165 -28.956 -14.613  1.00  0.69           H  
ATOM    966 1HB  GLN A  65      -9.949 -29.371 -12.194  1.00  0.69           H  
ATOM    967 2HB  GLN A  65      -8.871 -30.568 -12.891  1.00  0.69           H  
ATOM    968 1HG  GLN A  65      -6.964 -29.019 -12.395  1.00  0.69           H  
ATOM    969 2HG  GLN A  65      -8.117 -28.016 -11.478  1.00  0.69           H  
ATOM    970 1HE2 GLN A  65      -7.904 -29.982  -8.595  1.00  0.69           H  
ATOM    971 2HE2 GLN A  65      -8.249 -28.453  -9.329  1.00  0.69           H  
ATOM    972  N   PHE A  66      -9.840 -30.451 -15.669  1.00  0.66           N  
ATOM    973  CA  PHE A  66     -10.794 -31.114 -16.537  1.00  0.66           C  
ATOM    974  C   PHE A  66     -10.400 -32.548 -16.831  1.00  0.66           C  
ATOM    975  O   PHE A  66      -9.330 -33.003 -16.429  1.00  0.66           O  
ATOM    976  CB  PHE A  66     -10.960 -30.261 -17.803  1.00  0.66           C  
ATOM    977  CG  PHE A  66      -9.712 -30.056 -18.648  1.00  0.66           C  
ATOM    978  CD1 PHE A  66      -9.472 -30.790 -19.809  1.00  0.66           C  
ATOM    979  CD2 PHE A  66      -8.757 -29.126 -18.253  1.00  0.66           C  
ATOM    980  CE1 PHE A  66      -8.321 -30.557 -20.556  1.00  0.66           C  
ATOM    981  CE2 PHE A  66      -7.622 -28.930 -18.983  1.00  0.66           C  
ATOM    982  CZ  PHE A  66      -7.410 -29.641 -20.134  1.00  0.66           C  
ATOM    983  H   PHE A  66      -8.863 -30.750 -15.662  1.00  0.66           H  
ATOM    984  HA  PHE A  66     -11.757 -31.136 -16.026  1.00  0.66           H  
ATOM    985 1HB  PHE A  66     -11.715 -30.720 -18.443  1.00  0.66           H  
ATOM    986 2HB  PHE A  66     -11.340 -29.279 -17.528  1.00  0.66           H  
ATOM    987  HD1 PHE A  66     -10.206 -31.533 -20.140  1.00  0.66           H  
ATOM    988  HD2 PHE A  66      -8.914 -28.552 -17.348  1.00  0.66           H  
ATOM    989  HE1 PHE A  66      -8.136 -31.099 -21.476  1.00  0.66           H  
ATOM    990  HE2 PHE A  66      -6.881 -28.200 -18.652  1.00  0.66           H  
ATOM    991  HZ  PHE A  66      -6.519 -29.474 -20.710  1.00  0.66           H  
ATOM    992  N   ARG A  67     -11.284 -33.292 -17.470  1.00  0.65           N  
ATOM    993  CA  ARG A  67     -10.928 -34.652 -17.844  1.00  0.65           C  
ATOM    994  C   ARG A  67     -10.960 -34.769 -19.347  1.00  0.65           C  
ATOM    995  O   ARG A  67     -11.912 -34.333 -19.993  1.00  0.65           O  
ATOM    996  CB  ARG A  67     -11.871 -35.666 -17.217  1.00  0.65           C  
ATOM    997  CG  ARG A  67     -11.787 -35.769 -15.704  1.00  0.65           C  
ATOM    998  CD  ARG A  67     -12.721 -36.800 -15.170  1.00  0.65           C  
ATOM    999  NE  ARG A  67     -12.666 -36.887 -13.718  1.00  0.65           N  
ATOM   1000  CZ  ARG A  67     -13.374 -37.761 -12.974  1.00  0.65           C  
ATOM   1001  NH1 ARG A  67     -14.184 -38.617 -13.559  1.00  0.65           N  
ATOM   1002  NH2 ARG A  67     -13.256 -37.757 -11.658  1.00  0.65           N  
ATOM   1003  H   ARG A  67     -12.179 -32.907 -17.744  1.00  0.65           H  
ATOM   1004  HA  ARG A  67      -9.913 -34.870 -17.509  1.00  0.65           H  
ATOM   1005 1HB  ARG A  67     -12.898 -35.416 -17.476  1.00  0.65           H  
ATOM   1006 2HB  ARG A  67     -11.663 -36.643 -17.629  1.00  0.65           H  
ATOM   1007 1HG  ARG A  67     -10.768 -36.041 -15.420  1.00  0.65           H  
ATOM   1008 2HG  ARG A  67     -12.044 -34.808 -15.256  1.00  0.65           H  
ATOM   1009 1HD  ARG A  67     -13.741 -36.550 -15.458  1.00  0.65           H  
ATOM   1010 2HD  ARG A  67     -12.459 -37.773 -15.578  1.00  0.65           H  
ATOM   1011  HE  ARG A  67     -12.055 -36.243 -13.232  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  67     -14.275 -38.620 -14.565  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  67     -14.714 -39.271 -13.001  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  67     -12.636 -37.099 -11.208  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  67     -13.788 -38.411 -11.102  1.00  0.65           H  
ATOM   1016  N   VAL A  68      -9.926 -35.364 -19.904  1.00  0.63           N  
ATOM   1017  CA  VAL A  68      -9.839 -35.521 -21.336  1.00  0.63           C  
ATOM   1018  C   VAL A  68     -10.226 -36.936 -21.664  1.00  0.63           C  
ATOM   1019  O   VAL A  68      -9.610 -37.869 -21.156  1.00  0.63           O  
ATOM   1020  CB  VAL A  68      -8.403 -35.264 -21.805  1.00  0.63           C  
ATOM   1021  CG1 VAL A  68      -8.310 -35.425 -23.302  1.00  0.63           C  
ATOM   1022  CG2 VAL A  68      -7.977 -33.918 -21.382  1.00  0.63           C  
ATOM   1023  H   VAL A  68      -9.165 -35.704 -19.320  1.00  0.63           H  
ATOM   1024  HA  VAL A  68     -10.524 -34.827 -21.827  1.00  0.63           H  
ATOM   1025  HB  VAL A  68      -7.745 -36.004 -21.355  1.00  0.63           H  
ATOM   1026 1HG1 VAL A  68      -7.296 -35.249 -23.642  1.00  0.63           H  
ATOM   1027 2HG1 VAL A  68      -8.617 -36.430 -23.586  1.00  0.63           H  
ATOM   1028 3HG1 VAL A  68      -8.969 -34.700 -23.754  1.00  0.63           H  
ATOM   1029 1HG2 VAL A  68      -6.964 -33.758 -21.704  1.00  0.63           H  
ATOM   1030 2HG2 VAL A  68      -8.642 -33.198 -21.843  1.00  0.63           H  
ATOM   1031 3HG2 VAL A  68      -8.033 -33.839 -20.291  1.00  0.63           H  
ATOM   1032  N   VAL A  69     -11.266 -37.103 -22.470  1.00  0.62           N  
ATOM   1033  CA  VAL A  69     -11.745 -38.440 -22.792  1.00  0.62           C  
ATOM   1034  C   VAL A  69     -11.647 -38.695 -24.281  1.00  0.62           C  
ATOM   1035  O   VAL A  69     -12.012 -37.847 -25.100  1.00  0.62           O  
ATOM   1036  CB  VAL A  69     -13.183 -38.664 -22.279  1.00  0.62           C  
ATOM   1037  CG1 VAL A  69     -13.678 -40.072 -22.679  1.00  0.62           C  
ATOM   1038  CG2 VAL A  69     -13.188 -38.509 -20.758  1.00  0.62           C  
ATOM   1039  H   VAL A  69     -11.736 -36.292 -22.852  1.00  0.62           H  
ATOM   1040  HA  VAL A  69     -11.108 -39.163 -22.288  1.00  0.62           H  
ATOM   1041  HB  VAL A  69     -13.850 -37.931 -22.729  1.00  0.62           H  
ATOM   1042 1HG1 VAL A  69     -14.690 -40.221 -22.311  1.00  0.62           H  
ATOM   1043 2HG1 VAL A  69     -13.674 -40.175 -23.762  1.00  0.62           H  
ATOM   1044 3HG1 VAL A  69     -13.017 -40.825 -22.241  1.00  0.62           H  
ATOM   1045 1HG2 VAL A  69     -14.195 -38.663 -20.378  1.00  0.62           H  
ATOM   1046 2HG2 VAL A  69     -12.522 -39.252 -20.332  1.00  0.62           H  
ATOM   1047 3HG2 VAL A  69     -12.848 -37.511 -20.482  1.00  0.62           H  
ATOM   1048  N   TRP A  70     -11.108 -39.854 -24.617  1.00  0.62           N  
ATOM   1049  CA  TRP A  70     -10.888 -40.238 -26.001  1.00  0.62           C  
ATOM   1050  C   TRP A  70     -10.896 -41.755 -26.160  1.00  0.62           C  
ATOM   1051  O   TRP A  70     -10.839 -42.482 -25.169  1.00  0.62           O  
ATOM   1052  CB  TRP A  70      -9.563 -39.618 -26.438  1.00  0.62           C  
ATOM   1053  CG  TRP A  70      -8.437 -40.072 -25.617  1.00  0.62           C  
ATOM   1054  CD1 TRP A  70      -8.129 -39.656 -24.362  1.00  0.62           C  
ATOM   1055  CD2 TRP A  70      -7.428 -41.007 -25.981  1.00  0.62           C  
ATOM   1056  NE1 TRP A  70      -7.019 -40.301 -23.921  1.00  0.62           N  
ATOM   1057  CE2 TRP A  70      -6.574 -41.128 -24.892  1.00  0.62           C  
ATOM   1058  CE3 TRP A  70      -7.184 -41.737 -27.114  1.00  0.62           C  
ATOM   1059  CZ2 TRP A  70      -5.497 -41.969 -24.905  1.00  0.62           C  
ATOM   1060  CZ3 TRP A  70      -6.107 -42.573 -27.134  1.00  0.62           C  
ATOM   1061  CH2 TRP A  70      -5.279 -42.697 -26.062  1.00  0.62           C  
ATOM   1062  H   TRP A  70     -10.834 -40.483 -23.858  1.00  0.62           H  
ATOM   1063  HA  TRP A  70     -11.691 -39.822 -26.609  1.00  0.62           H  
ATOM   1064 1HB  TRP A  70      -9.358 -39.883 -27.474  1.00  0.62           H  
ATOM   1065 2HB  TRP A  70      -9.622 -38.530 -26.384  1.00  0.62           H  
ATOM   1066  HD1 TRP A  70      -8.690 -38.928 -23.781  1.00  0.62           H  
ATOM   1067  HE1 TRP A  70      -6.595 -40.171 -23.009  1.00  0.62           H  
ATOM   1068  HE3 TRP A  70      -7.837 -41.648 -27.977  1.00  0.62           H  
ATOM   1069  HZ2 TRP A  70      -4.833 -42.068 -24.048  1.00  0.62           H  
ATOM   1070  HZ3 TRP A  70      -5.936 -43.133 -28.032  1.00  0.62           H  
ATOM   1071  HH2 TRP A  70      -4.435 -43.378 -26.123  1.00  0.62           H  
ATOM   1072  N   GLU A  71     -10.986 -42.242 -27.398  1.00  0.62           N  
ATOM   1073  CA  GLU A  71     -10.947 -43.690 -27.607  1.00  0.62           C  
ATOM   1074  C   GLU A  71      -9.598 -44.137 -28.158  1.00  0.62           C  
ATOM   1075  O   GLU A  71      -9.034 -43.478 -29.037  1.00  0.62           O  
ATOM   1076  CB  GLU A  71     -12.059 -44.122 -28.561  1.00  0.62           C  
ATOM   1077  CG  GLU A  71     -13.466 -43.853 -28.039  1.00  0.62           C  
ATOM   1078  CD  GLU A  71     -14.566 -44.337 -28.972  1.00  0.62           C  
ATOM   1079  OE1 GLU A  71     -14.248 -44.921 -29.983  1.00  0.62           O  
ATOM   1080  OE2 GLU A  71     -15.717 -44.087 -28.687  1.00  0.62           O  
ATOM   1081  H   GLU A  71     -11.061 -41.617 -28.187  1.00  0.62           H  
ATOM   1082  HA  GLU A  71     -11.098 -44.182 -26.652  1.00  0.62           H  
ATOM   1083 1HB  GLU A  71     -11.941 -43.610 -29.516  1.00  0.62           H  
ATOM   1084 2HB  GLU A  71     -11.971 -45.196 -28.749  1.00  0.62           H  
ATOM   1085 1HG  GLU A  71     -13.565 -44.358 -27.087  1.00  0.62           H  
ATOM   1086 2HG  GLU A  71     -13.583 -42.786 -27.863  1.00  0.62           H  
ATOM   1087  N   ASP A  72      -9.108 -45.278 -27.685  1.00  0.62           N  
ATOM   1088  CA  ASP A  72      -7.826 -45.801 -28.158  1.00  0.62           C  
ATOM   1089  C   ASP A  72      -7.995 -46.641 -29.425  1.00  0.62           C  
ATOM   1090  O   ASP A  72      -9.117 -46.798 -29.923  1.00  0.62           O  
ATOM   1091  CB  ASP A  72      -7.140 -46.610 -27.048  1.00  0.62           C  
ATOM   1092  CG  ASP A  72      -7.846 -47.924 -26.716  1.00  0.62           C  
ATOM   1093  OD1 ASP A  72      -8.658 -48.343 -27.529  1.00  0.62           O  
ATOM   1094  OD2 ASP A  72      -7.603 -48.497 -25.661  1.00  0.62           O  
ATOM   1095  H   ASP A  72      -9.641 -45.769 -26.964  1.00  0.62           H  
ATOM   1096  HA  ASP A  72      -7.186 -44.962 -28.404  1.00  0.62           H  
ATOM   1097 1HB  ASP A  72      -6.114 -46.820 -27.329  1.00  0.62           H  
ATOM   1098 2HB  ASP A  72      -7.101 -46.005 -26.153  1.00  0.62           H  
ATOM   1099  N   ASP A  73      -6.906 -47.241 -29.923  1.00  0.63           N  
ATOM   1100  CA  ASP A  73      -6.982 -48.058 -31.144  1.00  0.63           C  
ATOM   1101  C   ASP A  73      -7.831 -49.330 -31.022  1.00  0.63           C  
ATOM   1102  O   ASP A  73      -8.150 -49.952 -32.037  1.00  0.63           O  
ATOM   1103  CB  ASP A  73      -5.594 -48.427 -31.683  1.00  0.63           C  
ATOM   1104  CG  ASP A  73      -4.886 -47.284 -32.413  1.00  0.63           C  
ATOM   1105  OD1 ASP A  73      -5.525 -46.305 -32.730  1.00  0.63           O  
ATOM   1106  OD2 ASP A  73      -3.708 -47.415 -32.681  1.00  0.63           O  
ATOM   1107  H   ASP A  73      -5.993 -47.104 -29.471  1.00  0.63           H  
ATOM   1108  HA  ASP A  73      -7.450 -47.440 -31.909  1.00  0.63           H  
ATOM   1109 1HB  ASP A  73      -4.961 -48.735 -30.845  1.00  0.63           H  
ATOM   1110 2HB  ASP A  73      -5.680 -49.279 -32.357  1.00  0.63           H  
ATOM   1111  N   ASN A  74      -8.152 -49.752 -29.795  1.00  0.64           N  
ATOM   1112  CA  ASN A  74      -8.944 -50.945 -29.574  1.00  0.64           C  
ATOM   1113  C   ASN A  74     -10.411 -50.579 -29.343  1.00  0.64           C  
ATOM   1114  O   ASN A  74     -11.237 -51.451 -29.063  1.00  0.64           O  
ATOM   1115  CB  ASN A  74      -8.401 -51.717 -28.388  1.00  0.64           C  
ATOM   1116  CG  ASN A  74      -7.048 -52.324 -28.653  1.00  0.64           C  
ATOM   1117  OD1 ASN A  74      -6.777 -52.824 -29.752  1.00  0.64           O  
ATOM   1118  ND2 ASN A  74      -6.188 -52.296 -27.663  1.00  0.64           N  
ATOM   1119  H   ASN A  74      -7.921 -49.190 -28.976  1.00  0.64           H  
ATOM   1120  HA  ASN A  74      -8.897 -51.572 -30.464  1.00  0.64           H  
ATOM   1121 1HB  ASN A  74      -8.319 -51.037 -27.535  1.00  0.64           H  
ATOM   1122 2HB  ASN A  74      -9.101 -52.503 -28.111  1.00  0.64           H  
ATOM   1123 1HD2 ASN A  74      -5.276 -52.687 -27.781  1.00  0.64           H  
ATOM   1124 2HD2 ASN A  74      -6.443 -51.882 -26.788  1.00  0.64           H  
ATOM   1125  N   GLY A  75     -10.739 -49.287 -29.474  1.00  0.64           N  
ATOM   1126  CA  GLY A  75     -12.096 -48.797 -29.277  1.00  0.64           C  
ATOM   1127  C   GLY A  75     -12.461 -48.663 -27.801  1.00  0.64           C  
ATOM   1128  O   GLY A  75     -13.642 -48.613 -27.451  1.00  0.64           O  
ATOM   1129  H   GLY A  75     -10.018 -48.598 -29.692  1.00  0.64           H  
ATOM   1130 1HA  GLY A  75     -12.194 -47.824 -29.762  1.00  0.64           H  
ATOM   1131 2HA  GLY A  75     -12.797 -49.469 -29.768  1.00  0.64           H  
ATOM   1132  N   GLN A  76     -11.465 -48.644 -26.919  1.00  0.65           N  
ATOM   1133  CA  GLN A  76     -11.752 -48.557 -25.497  1.00  0.65           C  
ATOM   1134  C   GLN A  76     -11.677 -47.108 -25.068  1.00  0.65           C  
ATOM   1135  O   GLN A  76     -10.877 -46.332 -25.595  1.00  0.65           O  
ATOM   1136  CB  GLN A  76     -10.744 -49.377 -24.707  1.00  0.65           C  
ATOM   1137  CG  GLN A  76     -10.734 -50.844 -25.066  1.00  0.65           C  
ATOM   1138  CD  GLN A  76      -9.651 -51.600 -24.336  1.00  0.65           C  
ATOM   1139  OE1 GLN A  76      -9.916 -52.596 -23.649  1.00  0.65           O  
ATOM   1140  NE2 GLN A  76      -8.411 -51.120 -24.461  1.00  0.65           N  
ATOM   1141  H   GLN A  76     -10.488 -48.681 -27.232  1.00  0.65           H  
ATOM   1142  HA  GLN A  76     -12.758 -48.927 -25.305  1.00  0.65           H  
ATOM   1143 1HB  GLN A  76      -9.759 -48.983 -24.867  1.00  0.65           H  
ATOM   1144 2HB  GLN A  76     -10.958 -49.286 -23.644  1.00  0.65           H  
ATOM   1145 1HG  GLN A  76     -11.697 -51.278 -24.814  1.00  0.65           H  
ATOM   1146 2HG  GLN A  76     -10.552 -50.934 -26.140  1.00  0.65           H  
ATOM   1147 1HE2 GLN A  76      -7.652 -51.564 -23.995  1.00  0.65           H  
ATOM   1148 2HE2 GLN A  76      -8.230 -50.264 -25.020  1.00  0.65           H  
ATOM   1149  N   LEU A  77     -12.486 -46.719 -24.098  1.00  0.66           N  
ATOM   1150  CA  LEU A  77     -12.382 -45.345 -23.644  1.00  0.66           C  
ATOM   1151  C   LEU A  77     -11.248 -45.170 -22.664  1.00  0.66           C  
ATOM   1152  O   LEU A  77     -11.035 -46.003 -21.779  1.00  0.66           O  
ATOM   1153  CB  LEU A  77     -13.689 -44.855 -23.032  1.00  0.66           C  
ATOM   1154  CG  LEU A  77     -14.707 -44.344 -24.047  1.00  0.66           C  
ATOM   1155  CD1 LEU A  77     -15.171 -45.503 -24.933  1.00  0.66           C  
ATOM   1156  CD2 LEU A  77     -15.868 -43.701 -23.313  1.00  0.66           C  
ATOM   1157  H   LEU A  77     -13.149 -47.359 -23.681  1.00  0.66           H  
ATOM   1158  HA  LEU A  77     -12.172 -44.712 -24.506  1.00  0.66           H  
ATOM   1159 1HB  LEU A  77     -14.144 -45.667 -22.470  1.00  0.66           H  
ATOM   1160 2HB  LEU A  77     -13.461 -44.038 -22.343  1.00  0.66           H  
ATOM   1161  HG  LEU A  77     -14.232 -43.598 -24.691  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  77     -15.886 -45.133 -25.673  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  77     -14.319 -45.935 -25.452  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  77     -15.645 -46.267 -24.321  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  77     -16.591 -43.326 -24.039  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  77     -16.348 -44.440 -22.671  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  77     -15.499 -42.875 -22.705  1.00  0.66           H  
ATOM   1168  N   GLN A  78     -10.554 -44.059 -22.819  1.00  0.66           N  
ATOM   1169  CA  GLN A  78      -9.450 -43.668 -21.973  1.00  0.66           C  
ATOM   1170  C   GLN A  78      -9.730 -42.291 -21.399  1.00  0.66           C  
ATOM   1171  O   GLN A  78     -10.388 -41.463 -22.041  1.00  0.66           O  
ATOM   1172  CB  GLN A  78      -8.162 -43.598 -22.799  1.00  0.66           C  
ATOM   1173  CG  GLN A  78      -7.708 -44.890 -23.503  1.00  0.66           C  
ATOM   1174  CD  GLN A  78      -7.198 -45.954 -22.544  1.00  0.66           C  
ATOM   1175  OE1 GLN A  78      -6.815 -45.630 -21.412  1.00  0.66           O  
ATOM   1176  NE2 GLN A  78      -7.143 -47.219 -22.984  1.00  0.66           N  
ATOM   1177  H   GLN A  78     -10.787 -43.455 -23.604  1.00  0.66           H  
ATOM   1178  HA  GLN A  78      -9.344 -44.382 -21.156  1.00  0.66           H  
ATOM   1179 1HB  GLN A  78      -8.322 -42.873 -23.587  1.00  0.66           H  
ATOM   1180 2HB  GLN A  78      -7.345 -43.228 -22.179  1.00  0.66           H  
ATOM   1181 1HG  GLN A  78      -8.551 -45.307 -24.063  1.00  0.66           H  
ATOM   1182 2HG  GLN A  78      -6.906 -44.637 -24.187  1.00  0.66           H  
ATOM   1183 1HE2 GLN A  78      -6.804 -47.938 -22.382  1.00  0.66           H  
ATOM   1184 2HE2 GLN A  78      -7.421 -47.476 -23.944  1.00  0.66           H  
ATOM   1185  N   VAL A  79      -9.211 -42.037 -20.204  1.00  0.66           N  
ATOM   1186  CA  VAL A  79      -9.351 -40.727 -19.587  1.00  0.66           C  
ATOM   1187  C   VAL A  79      -8.040 -40.256 -18.979  1.00  0.66           C  
ATOM   1188  O   VAL A  79      -7.315 -41.042 -18.361  1.00  0.66           O  
ATOM   1189  CB  VAL A  79     -10.463 -40.754 -18.515  1.00  0.66           C  
ATOM   1190  CG1 VAL A  79     -10.118 -41.756 -17.438  1.00  0.66           C  
ATOM   1191  CG2 VAL A  79     -10.650 -39.347 -17.907  1.00  0.66           C  
ATOM   1192  H   VAL A  79      -8.694 -42.759 -19.722  1.00  0.66           H  
ATOM   1193  HA  VAL A  79      -9.647 -40.029 -20.356  1.00  0.66           H  
ATOM   1194  HB  VAL A  79     -11.393 -41.069 -18.986  1.00  0.66           H  
ATOM   1195 1HG1 VAL A  79     -10.915 -41.783 -16.695  1.00  0.66           H  
ATOM   1196 2HG1 VAL A  79     -10.004 -42.745 -17.885  1.00  0.66           H  
ATOM   1197 3HG1 VAL A  79      -9.185 -41.463 -16.958  1.00  0.66           H  
ATOM   1198 1HG2 VAL A  79     -11.451 -39.379 -17.178  1.00  0.66           H  
ATOM   1199 2HG2 VAL A  79      -9.739 -39.022 -17.416  1.00  0.66           H  
ATOM   1200 3HG2 VAL A  79     -10.902 -38.645 -18.701  1.00  0.66           H  
ATOM   1201  N   ASN A  80      -7.763 -38.962 -19.121  1.00  0.66           N  
ATOM   1202  CA  ASN A  80      -6.554 -38.365 -18.561  1.00  0.66           C  
ATOM   1203  C   ASN A  80      -6.911 -37.067 -17.844  1.00  0.66           C  
ATOM   1204  O   ASN A  80      -7.773 -36.317 -18.303  1.00  0.66           O  
ATOM   1205  CB  ASN A  80      -5.588 -38.049 -19.679  1.00  0.66           C  
ATOM   1206  CG  ASN A  80      -5.290 -39.243 -20.555  1.00  0.66           C  
ATOM   1207  OD1 ASN A  80      -6.103 -39.480 -21.449  1.00  0.66           O  
ATOM   1208  ND2 ASN A  80      -4.218 -39.950 -20.345  1.00  0.66           N  
ATOM   1209  H   ASN A  80      -8.406 -38.400 -19.681  1.00  0.66           H  
ATOM   1210  HA  ASN A  80      -6.105 -39.049 -17.838  1.00  0.66           H  
ATOM   1211 1HB  ASN A  80      -6.005 -37.256 -20.278  1.00  0.66           H  
ATOM   1212 2HB  ASN A  80      -4.655 -37.676 -19.257  1.00  0.66           H  
ATOM   1213 1HD2 ASN A  80      -4.020 -40.748 -20.907  1.00  0.66           H  
ATOM   1214 2HD2 ASN A  80      -3.584 -39.684 -19.604  1.00  0.66           H  
ATOM   1215  N   ARG A  81      -6.278 -36.779 -16.712  1.00  0.65           N  
ATOM   1216  CA  ARG A  81      -6.573 -35.496 -16.077  1.00  0.65           C  
ATOM   1217  C   ARG A  81      -5.863 -34.369 -16.801  1.00  0.65           C  
ATOM   1218  O   ARG A  81      -4.659 -34.453 -17.077  1.00  0.65           O  
ATOM   1219  CB  ARG A  81      -6.163 -35.477 -14.613  1.00  0.65           C  
ATOM   1220  CG  ARG A  81      -7.000 -36.350 -13.696  1.00  0.65           C  
ATOM   1221  CD  ARG A  81      -6.502 -36.343 -12.277  1.00  0.65           C  
ATOM   1222  NE  ARG A  81      -6.671 -35.045 -11.599  1.00  0.65           N  
ATOM   1223  CZ  ARG A  81      -6.305 -34.819 -10.311  1.00  0.65           C  
ATOM   1224  NH1 ARG A  81      -5.768 -35.800  -9.614  1.00  0.65           N  
ATOM   1225  NH2 ARG A  81      -6.478 -33.634  -9.735  1.00  0.65           N  
ATOM   1226  H   ARG A  81      -5.599 -37.414 -16.318  1.00  0.65           H  
ATOM   1227  HA  ARG A  81      -7.649 -35.315 -16.130  1.00  0.65           H  
ATOM   1228 1HB  ARG A  81      -5.123 -35.786 -14.519  1.00  0.65           H  
ATOM   1229 2HB  ARG A  81      -6.234 -34.451 -14.242  1.00  0.65           H  
ATOM   1230 1HG  ARG A  81      -8.028 -35.986 -13.702  1.00  0.65           H  
ATOM   1231 2HG  ARG A  81      -6.979 -37.379 -14.059  1.00  0.65           H  
ATOM   1232 1HD  ARG A  81      -7.045 -37.095 -11.705  1.00  0.65           H  
ATOM   1233 2HD  ARG A  81      -5.441 -36.588 -12.271  1.00  0.65           H  
ATOM   1234  HE  ARG A  81      -7.083 -34.276 -12.122  1.00  0.65           H  
ATOM   1235 1HH1 ARG A  81      -5.633 -36.707 -10.039  1.00  0.65           H  
ATOM   1236 2HH1 ARG A  81      -5.493 -35.645  -8.655  1.00  0.65           H  
ATOM   1237 1HH2 ARG A  81      -6.893 -32.844 -10.245  1.00  0.65           H  
ATOM   1238 2HH2 ARG A  81      -6.197 -33.499  -8.778  1.00  0.65           H  
ATOM   1239  N   GLY A  82      -6.623 -33.330 -17.129  1.00  0.64           N  
ATOM   1240  CA  GLY A  82      -6.098 -32.138 -17.775  1.00  0.64           C  
ATOM   1241  C   GLY A  82      -6.023 -30.995 -16.772  1.00  0.64           C  
ATOM   1242  O   GLY A  82      -6.880 -30.870 -15.887  1.00  0.64           O  
ATOM   1243  H   GLY A  82      -7.611 -33.346 -16.893  1.00  0.64           H  
ATOM   1244 1HA  GLY A  82      -5.111 -32.335 -18.187  1.00  0.64           H  
ATOM   1245 2HA  GLY A  82      -6.746 -31.871 -18.599  1.00  0.64           H  
ATOM   1246  N   PHE A  83      -5.029 -30.129 -16.934  1.00  0.64           N  
ATOM   1247  CA  PHE A  83      -4.862 -29.006 -16.024  1.00  0.64           C  
ATOM   1248  C   PHE A  83      -4.500 -27.698 -16.730  1.00  0.64           C  
ATOM   1249  O   PHE A  83      -3.783 -27.690 -17.741  1.00  0.64           O  
ATOM   1250  CB  PHE A  83      -3.708 -29.302 -15.097  1.00  0.64           C  
ATOM   1251  CG  PHE A  83      -3.782 -30.575 -14.334  1.00  0.64           C  
ATOM   1252  CD1 PHE A  83      -3.201 -31.722 -14.879  1.00  0.64           C  
ATOM   1253  CD2 PHE A  83      -4.393 -30.659 -13.116  1.00  0.64           C  
ATOM   1254  CE1 PHE A  83      -3.242 -32.916 -14.204  1.00  0.64           C  
ATOM   1255  CE2 PHE A  83      -4.439 -31.847 -12.431  1.00  0.64           C  
ATOM   1256  CZ  PHE A  83      -3.861 -32.983 -12.974  1.00  0.64           C  
ATOM   1257  H   PHE A  83      -4.355 -30.287 -17.679  1.00  0.64           H  
ATOM   1258  HA  PHE A  83      -5.785 -28.859 -15.463  1.00  0.64           H  
ATOM   1259 1HB  PHE A  83      -2.850 -29.369 -15.723  1.00  0.64           H  
ATOM   1260 2HB  PHE A  83      -3.569 -28.477 -14.404  1.00  0.64           H  
ATOM   1261  HD1 PHE A  83      -2.710 -31.665 -15.854  1.00  0.64           H  
ATOM   1262  HD2 PHE A  83      -4.847 -29.772 -12.695  1.00  0.64           H  
ATOM   1263  HE1 PHE A  83      -2.781 -33.806 -14.641  1.00  0.64           H  
ATOM   1264  HE2 PHE A  83      -4.933 -31.890 -11.463  1.00  0.64           H  
ATOM   1265  HZ  PHE A  83      -3.894 -33.926 -12.432  1.00  0.64           H  
ATOM   1266  N   ARG A  84      -4.893 -26.577 -16.131  1.00  0.64           N  
ATOM   1267  CA  ARG A  84      -4.392 -25.273 -16.561  1.00  0.64           C  
ATOM   1268  C   ARG A  84      -4.331 -24.238 -15.441  1.00  0.64           C  
ATOM   1269  O   ARG A  84      -5.287 -24.015 -14.699  1.00  0.64           O  
ATOM   1270  CB  ARG A  84      -5.182 -24.749 -17.754  1.00  0.64           C  
ATOM   1271  CG  ARG A  84      -4.788 -23.380 -18.236  1.00  0.64           C  
ATOM   1272  CD  ARG A  84      -5.521 -23.033 -19.459  1.00  0.64           C  
ATOM   1273  NE  ARG A  84      -5.038 -23.821 -20.562  1.00  0.64           N  
ATOM   1274  CZ  ARG A  84      -3.993 -23.454 -21.313  1.00  0.64           C  
ATOM   1275  NH1 ARG A  84      -3.402 -22.321 -21.069  1.00  0.64           N  
ATOM   1276  NH2 ARG A  84      -3.566 -24.203 -22.284  1.00  0.64           N  
ATOM   1277  H   ARG A  84      -5.563 -26.631 -15.364  1.00  0.64           H  
ATOM   1278  HA  ARG A  84      -3.374 -25.408 -16.905  1.00  0.64           H  
ATOM   1279 1HB  ARG A  84      -5.047 -25.429 -18.596  1.00  0.64           H  
ATOM   1280 2HB  ARG A  84      -6.233 -24.733 -17.530  1.00  0.64           H  
ATOM   1281 1HG  ARG A  84      -5.027 -22.638 -17.471  1.00  0.64           H  
ATOM   1282 2HG  ARG A  84      -3.715 -23.352 -18.446  1.00  0.64           H  
ATOM   1283 1HD  ARG A  84      -6.583 -23.237 -19.329  1.00  0.64           H  
ATOM   1284 2HD  ARG A  84      -5.375 -21.976 -19.697  1.00  0.64           H  
ATOM   1285  HE  ARG A  84      -5.490 -24.698 -20.763  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  84      -3.757 -21.698 -20.341  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  84      -2.639 -21.975 -21.647  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  84      -4.017 -25.076 -22.490  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  84      -2.778 -23.885 -22.831  1.00  0.64           H  
ATOM   1290  N   VAL A  85      -3.178 -23.586 -15.342  1.00  0.66           N  
ATOM   1291  CA  VAL A  85      -2.937 -22.543 -14.353  1.00  0.66           C  
ATOM   1292  C   VAL A  85      -2.586 -21.222 -15.006  1.00  0.66           C  
ATOM   1293  O   VAL A  85      -1.700 -21.143 -15.857  1.00  0.66           O  
ATOM   1294  CB  VAL A  85      -1.766 -22.935 -13.442  1.00  0.66           C  
ATOM   1295  CG1 VAL A  85      -1.468 -21.810 -12.425  1.00  0.66           C  
ATOM   1296  CG2 VAL A  85      -2.083 -24.258 -12.739  1.00  0.66           C  
ATOM   1297  H   VAL A  85      -2.410 -23.850 -15.957  1.00  0.66           H  
ATOM   1298  HA  VAL A  85      -3.837 -22.409 -13.751  1.00  0.66           H  
ATOM   1299  HB  VAL A  85      -0.870 -23.066 -14.058  1.00  0.66           H  
ATOM   1300 1HG1 VAL A  85      -0.630 -22.093 -11.820  1.00  0.66           H  
ATOM   1301 2HG1 VAL A  85      -1.224 -20.889 -12.948  1.00  0.66           H  
ATOM   1302 3HG1 VAL A  85      -2.336 -21.649 -11.797  1.00  0.66           H  
ATOM   1303 1HG2 VAL A  85      -1.246 -24.547 -12.127  1.00  0.66           H  
ATOM   1304 2HG2 VAL A  85      -2.965 -24.138 -12.122  1.00  0.66           H  
ATOM   1305 3HG2 VAL A  85      -2.259 -25.036 -13.480  1.00  0.66           H  
ATOM   1306  N   GLN A  86      -3.260 -20.174 -14.583  1.00  0.67           N  
ATOM   1307  CA  GLN A  86      -3.001 -18.827 -15.058  1.00  0.67           C  
ATOM   1308  C   GLN A  86      -2.605 -17.939 -13.877  1.00  0.67           C  
ATOM   1309  O   GLN A  86      -3.400 -17.780 -12.949  1.00  0.67           O  
ATOM   1310  CB  GLN A  86      -4.261 -18.301 -15.736  1.00  0.67           C  
ATOM   1311  CG  GLN A  86      -4.656 -18.957 -17.059  1.00  0.67           C  
ATOM   1312  CD  GLN A  86      -5.973 -18.376 -17.584  1.00  0.67           C  
ATOM   1313  OE1 GLN A  86      -6.687 -17.703 -16.833  1.00  0.67           O  
ATOM   1314  NE2 GLN A  86      -6.294 -18.598 -18.852  1.00  0.67           N  
ATOM   1315  H   GLN A  86      -4.006 -20.309 -13.900  1.00  0.67           H  
ATOM   1316  HA  GLN A  86      -2.180 -18.839 -15.773  1.00  0.67           H  
ATOM   1317 1HB  GLN A  86      -5.088 -18.490 -15.063  1.00  0.67           H  
ATOM   1318 2HB  GLN A  86      -4.216 -17.272 -15.833  1.00  0.67           H  
ATOM   1319 1HG  GLN A  86      -3.875 -18.782 -17.802  1.00  0.67           H  
ATOM   1320 2HG  GLN A  86      -4.791 -20.027 -16.905  1.00  0.67           H  
ATOM   1321 1HE2 GLN A  86      -7.146 -18.229 -19.217  1.00  0.67           H  
ATOM   1322 2HE2 GLN A  86      -5.669 -19.125 -19.480  1.00  0.67           H  
ATOM   1323  N   PHE A  87      -1.379 -17.388 -13.872  1.00  0.69           N  
ATOM   1324  CA  PHE A  87      -0.947 -16.548 -12.748  1.00  0.69           C  
ATOM   1325  C   PHE A  87      -1.124 -15.072 -12.875  1.00  0.69           C  
ATOM   1326  O   PHE A  87      -1.705 -14.433 -12.000  1.00  0.69           O  
ATOM   1327  CB  PHE A  87       0.517 -16.698 -12.400  1.00  0.69           C  
ATOM   1328  CG  PHE A  87       0.881 -17.835 -11.626  1.00  0.69           C  
ATOM   1329  CD1 PHE A  87       1.304 -18.960 -12.213  1.00  0.69           C  
ATOM   1330  CD2 PHE A  87       0.835 -17.751 -10.235  1.00  0.69           C  
ATOM   1331  CE1 PHE A  87       1.677 -20.011 -11.458  1.00  0.69           C  
ATOM   1332  CE2 PHE A  87       1.210 -18.802  -9.466  1.00  0.69           C  
ATOM   1333  CZ  PHE A  87       1.634 -19.942 -10.076  1.00  0.69           C  
ATOM   1334  H   PHE A  87      -0.741 -17.519 -14.656  1.00  0.69           H  
ATOM   1335  HA  PHE A  87      -1.516 -16.844 -11.901  1.00  0.69           H  
ATOM   1336 1HB  PHE A  87       1.116 -16.698 -13.307  1.00  0.69           H  
ATOM   1337 2HB  PHE A  87       0.791 -15.819 -11.832  1.00  0.69           H  
ATOM   1338  HD1 PHE A  87       1.350 -19.008 -13.295  1.00  0.69           H  
ATOM   1339  HD2 PHE A  87       0.500 -16.820  -9.761  1.00  0.69           H  
ATOM   1340  HE1 PHE A  87       2.022 -20.900 -11.953  1.00  0.69           H  
ATOM   1341  HE2 PHE A  87       1.177 -18.728  -8.375  1.00  0.69           H  
ATOM   1342  HZ  PHE A  87       1.944 -20.784  -9.478  1.00  0.69           H  
ATOM   1343  N   ASN A  88      -0.550 -14.515 -13.913  1.00  0.71           N  
ATOM   1344  CA  ASN A  88      -0.559 -13.077 -14.003  1.00  0.71           C  
ATOM   1345  C   ASN A  88      -0.694 -12.572 -15.422  1.00  0.71           C  
ATOM   1346  O   ASN A  88       0.252 -12.644 -16.214  1.00  0.71           O  
ATOM   1347  CB  ASN A  88       0.674 -12.501 -13.333  1.00  0.71           C  
ATOM   1348  CG  ASN A  88       0.621 -11.040 -13.259  1.00  0.71           C  
ATOM   1349  OD1 ASN A  88      -0.397 -10.443 -13.621  1.00  0.71           O  
ATOM   1350  ND2 ASN A  88       1.674 -10.441 -12.809  1.00  0.71           N  
ATOM   1351  H   ASN A  88      -0.106 -15.107 -14.614  1.00  0.71           H  
ATOM   1352  HA  ASN A  88      -1.435 -12.709 -13.467  1.00  0.71           H  
ATOM   1353 1HB  ASN A  88       0.770 -12.907 -12.322  1.00  0.71           H  
ATOM   1354 2HB  ASN A  88       1.563 -12.793 -13.891  1.00  0.71           H  
ATOM   1355 1HD2 ASN A  88       1.704  -9.443 -12.734  1.00  0.71           H  
ATOM   1356 2HD2 ASN A  88       2.471 -10.975 -12.530  1.00  0.71           H  
ATOM   1357  N   SER A  89      -1.901 -12.090 -15.738  1.00  0.72           N  
ATOM   1358  CA  SER A  89      -2.265 -11.562 -17.053  1.00  0.72           C  
ATOM   1359  C   SER A  89      -1.843 -10.112 -17.228  1.00  0.72           C  
ATOM   1360  O   SER A  89      -2.017  -9.537 -18.298  1.00  0.72           O  
ATOM   1361  CB  SER A  89      -3.763 -11.643 -17.293  1.00  0.72           C  
ATOM   1362  OG  SER A  89      -4.481 -10.856 -16.384  1.00  0.72           O  
ATOM   1363  H   SER A  89      -2.619 -12.100 -15.019  1.00  0.72           H  
ATOM   1364  HA  SER A  89      -1.761 -12.159 -17.816  1.00  0.72           H  
ATOM   1365 1HB  SER A  89      -3.962 -11.294 -18.305  1.00  0.72           H  
ATOM   1366 2HB  SER A  89      -4.107 -12.631 -17.234  1.00  0.72           H  
ATOM   1367  HG  SER A  89      -4.772 -11.478 -15.668  1.00  0.72           H  
ATOM   1368  N   ALA A  90      -1.293  -9.505 -16.182  1.00  0.72           N  
ATOM   1369  CA  ALA A  90      -0.947  -8.093 -16.218  1.00  0.72           C  
ATOM   1370  C   ALA A  90       0.006  -7.734 -17.346  1.00  0.72           C  
ATOM   1371  O   ALA A  90      -0.065  -6.626 -17.890  1.00  0.72           O  
ATOM   1372  CB  ALA A  90      -0.325  -7.694 -14.902  1.00  0.72           C  
ATOM   1373  H   ALA A  90      -1.133 -10.020 -15.320  1.00  0.72           H  
ATOM   1374  HA  ALA A  90      -1.865  -7.546 -16.379  1.00  0.72           H  
ATOM   1375 1HB  ALA A  90      -0.115  -6.638 -14.913  1.00  0.72           H  
ATOM   1376 2HB  ALA A  90      -1.018  -7.911 -14.089  1.00  0.72           H  
ATOM   1377 3HB  ALA A  90       0.600  -8.244 -14.751  1.00  0.72           H  
ATOM   1378  N   LEU A  91       0.893  -8.665 -17.688  1.00  0.72           N  
ATOM   1379  CA  LEU A  91       1.871  -8.475 -18.744  1.00  0.72           C  
ATOM   1380  C   LEU A  91       1.245  -8.611 -20.146  1.00  0.72           C  
ATOM   1381  O   LEU A  91       1.809  -8.092 -21.108  1.00  0.72           O  
ATOM   1382  CB  LEU A  91       2.995  -9.525 -18.612  1.00  0.72           C  
ATOM   1383  CG  LEU A  91       3.940  -9.467 -17.334  1.00  0.72           C  
ATOM   1384  CD1 LEU A  91       4.845 -10.722 -17.332  1.00  0.72           C  
ATOM   1385  CD2 LEU A  91       4.815  -8.202 -17.364  1.00  0.72           C  
ATOM   1386  H   LEU A  91       0.879  -9.547 -17.195  1.00  0.72           H  
ATOM   1387  HA  LEU A  91       2.296  -7.477 -18.648  1.00  0.72           H  
ATOM   1388 1HB  LEU A  91       2.522 -10.497 -18.595  1.00  0.72           H  
ATOM   1389 2HB  LEU A  91       3.628  -9.478 -19.504  1.00  0.72           H  
ATOM   1390  HG  LEU A  91       3.332  -9.473 -16.428  1.00  0.72           H  
ATOM   1391 1HD1 LEU A  91       5.493 -10.716 -16.468  1.00  0.72           H  
ATOM   1392 2HD1 LEU A  91       4.226 -11.624 -17.308  1.00  0.72           H  
ATOM   1393 3HD1 LEU A  91       5.453 -10.730 -18.238  1.00  0.72           H  
ATOM   1394 1HD2 LEU A  91       5.463  -8.181 -16.492  1.00  0.72           H  
ATOM   1395 2HD2 LEU A  91       5.429  -8.207 -18.265  1.00  0.72           H  
ATOM   1396 3HD2 LEU A  91       4.184  -7.328 -17.367  1.00  0.72           H  
ATOM   1397  N   GLY A  92       0.117  -9.337 -20.266  1.00  0.72           N  
ATOM   1398  CA  GLY A  92      -0.500  -9.663 -21.562  1.00  0.72           C  
ATOM   1399  C   GLY A  92      -1.146 -11.070 -21.536  1.00  0.72           C  
ATOM   1400  O   GLY A  92      -1.219 -11.692 -20.478  1.00  0.72           O  
ATOM   1401  H   GLY A  92      -0.363  -9.647 -19.427  1.00  0.72           H  
ATOM   1402 1HA  GLY A  92      -1.257  -8.912 -21.783  1.00  0.72           H  
ATOM   1403 2HA  GLY A  92       0.246  -9.607 -22.342  1.00  0.72           H  
ATOM   1404  N   PRO A  93      -1.631 -11.600 -22.682  1.00  0.71           N  
ATOM   1405  CA  PRO A  93      -2.304 -12.894 -22.824  1.00  0.71           C  
ATOM   1406  C   PRO A  93      -1.431 -13.994 -22.274  1.00  0.71           C  
ATOM   1407  O   PRO A  93      -0.215 -13.932 -22.407  1.00  0.71           O  
ATOM   1408  CB  PRO A  93      -2.475 -13.033 -24.336  1.00  0.71           C  
ATOM   1409  CG  PRO A  93      -2.491 -11.605 -24.845  1.00  0.71           C  
ATOM   1410  CD  PRO A  93      -1.494 -10.863 -23.951  1.00  0.71           C  
ATOM   1411  HA  PRO A  93      -3.279 -12.867 -22.304  1.00  0.71           H  
ATOM   1412 1HB  PRO A  93      -1.651 -13.630 -24.749  1.00  0.71           H  
ATOM   1413 2HB  PRO A  93      -3.395 -13.577 -24.567  1.00  0.71           H  
ATOM   1414 1HG  PRO A  93      -2.224 -11.585 -25.916  1.00  0.71           H  
ATOM   1415 2HG  PRO A  93      -3.512 -11.199 -24.768  1.00  0.71           H  
ATOM   1416 1HD  PRO A  93      -0.472 -10.960 -24.347  1.00  0.71           H  
ATOM   1417 2HD  PRO A  93      -1.798  -9.815 -23.848  1.00  0.71           H  
ATOM   1418  N   TYR A  94      -2.000 -14.997 -21.652  1.00  0.71           N  
ATOM   1419  CA  TYR A  94      -1.145 -16.023 -21.070  1.00  0.71           C  
ATOM   1420  C   TYR A  94      -0.424 -16.786 -22.154  1.00  0.71           C  
ATOM   1421  O   TYR A  94      -1.007 -17.054 -23.186  1.00  0.71           O  
ATOM   1422  CB  TYR A  94      -1.978 -16.963 -20.208  1.00  0.71           C  
ATOM   1423  CG  TYR A  94      -2.434 -16.315 -18.992  1.00  0.71           C  
ATOM   1424  CD1 TYR A  94      -3.747 -15.883 -18.840  1.00  0.71           C  
ATOM   1425  CD2 TYR A  94      -1.545 -16.135 -18.024  1.00  0.71           C  
ATOM   1426  CE1 TYR A  94      -4.114 -15.268 -17.655  1.00  0.71           C  
ATOM   1427  CE2 TYR A  94      -1.894 -15.542 -16.892  1.00  0.71           C  
ATOM   1428  CZ  TYR A  94      -3.143 -15.103 -16.668  1.00  0.71           C  
ATOM   1429  OH  TYR A  94      -3.409 -14.517 -15.436  1.00  0.71           O  
ATOM   1430  H   TYR A  94      -3.018 -15.054 -21.586  1.00  0.71           H  
ATOM   1431  HA  TYR A  94      -0.397 -15.543 -20.445  1.00  0.71           H  
ATOM   1432 1HB  TYR A  94      -2.847 -17.304 -20.758  1.00  0.71           H  
ATOM   1433 2HB  TYR A  94      -1.391 -17.837 -19.934  1.00  0.71           H  
ATOM   1434  HD1 TYR A  94      -4.477 -16.034 -19.640  1.00  0.71           H  
ATOM   1435  HD2 TYR A  94      -0.528 -16.477 -18.170  1.00  0.71           H  
ATOM   1436  HE1 TYR A  94      -5.139 -14.926 -17.500  1.00  0.71           H  
ATOM   1437  HE2 TYR A  94      -1.165 -15.414 -16.151  1.00  0.71           H  
ATOM   1438  HH  TYR A  94      -4.306 -14.134 -15.385  1.00  0.71           H  
ATOM   1439  N   LYS A  95       0.823 -17.182 -21.925  1.00  0.71           N  
ATOM   1440  CA  LYS A  95       1.509 -18.001 -22.943  1.00  0.71           C  
ATOM   1441  C   LYS A  95       2.151 -19.244 -22.370  1.00  0.71           C  
ATOM   1442  O   LYS A  95       3.203 -19.683 -22.833  1.00  0.71           O  
ATOM   1443  CB  LYS A  95       2.606 -17.238 -23.651  1.00  0.71           C  
ATOM   1444  CG  LYS A  95       3.768 -16.925 -22.753  1.00  0.71           C  
ATOM   1445  CD  LYS A  95       4.910 -16.321 -23.507  1.00  0.71           C  
ATOM   1446  CE  LYS A  95       5.699 -17.394 -24.158  1.00  0.71           C  
ATOM   1447  NZ  LYS A  95       6.256 -18.320 -23.149  1.00  0.71           N  
ATOM   1448  H   LYS A  95       1.301 -16.882 -21.072  1.00  0.71           H  
ATOM   1449  HA  LYS A  95       0.777 -18.327 -23.675  1.00  0.71           H  
ATOM   1450 1HB  LYS A  95       2.964 -17.822 -24.501  1.00  0.71           H  
ATOM   1451 2HB  LYS A  95       2.202 -16.305 -24.039  1.00  0.71           H  
ATOM   1452 1HG  LYS A  95       3.451 -16.243 -21.959  1.00  0.71           H  
ATOM   1453 2HG  LYS A  95       4.114 -17.847 -22.282  1.00  0.71           H  
ATOM   1454 1HD  LYS A  95       4.531 -15.674 -24.278  1.00  0.71           H  
ATOM   1455 2HD  LYS A  95       5.538 -15.750 -22.850  1.00  0.71           H  
ATOM   1456 1HE  LYS A  95       5.067 -17.950 -24.849  1.00  0.71           H  
ATOM   1457 2HE  LYS A  95       6.518 -16.936 -24.708  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  95       6.799 -19.043 -23.592  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  95       6.850 -17.803 -22.506  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  95       5.498 -18.747 -22.630  1.00  0.71           H  
ATOM   1461  N   GLY A  96       1.531 -19.817 -21.369  1.00  0.71           N  
ATOM   1462  CA  GLY A  96       2.125 -20.977 -20.743  1.00  0.71           C  
ATOM   1463  C   GLY A  96       2.277 -22.129 -21.719  1.00  0.71           C  
ATOM   1464  O   GLY A  96       1.463 -22.310 -22.623  1.00  0.71           O  
ATOM   1465  H   GLY A  96       0.656 -19.439 -21.034  1.00  0.71           H  
ATOM   1466 1HA  GLY A  96       3.092 -20.715 -20.310  1.00  0.71           H  
ATOM   1467 2HA  GLY A  96       1.479 -21.283 -19.936  1.00  0.71           H  
ATOM   1468  N   GLY A  97       3.300 -22.937 -21.536  1.00  0.72           N  
ATOM   1469  CA  GLY A  97       3.446 -24.072 -22.424  1.00  0.72           C  
ATOM   1470  C   GLY A  97       2.565 -25.201 -21.958  1.00  0.72           C  
ATOM   1471  O   GLY A  97       2.009 -25.129 -20.859  1.00  0.72           O  
ATOM   1472  H   GLY A  97       3.969 -22.757 -20.804  1.00  0.72           H  
ATOM   1473 1HA  GLY A  97       3.152 -23.785 -23.413  1.00  0.72           H  
ATOM   1474 2HA  GLY A  97       4.488 -24.393 -22.474  1.00  0.72           H  
ATOM   1475  N   LEU A  98       2.478 -26.241 -22.762  1.00  0.74           N  
ATOM   1476  CA  LEU A  98       1.735 -27.430 -22.405  1.00  0.74           C  
ATOM   1477  C   LEU A  98       2.702 -28.558 -22.047  1.00  0.74           C  
ATOM   1478  O   LEU A  98       3.702 -28.748 -22.735  1.00  0.74           O  
ATOM   1479  CB  LEU A  98       0.867 -27.831 -23.594  1.00  0.74           C  
ATOM   1480  CG  LEU A  98      -0.142 -26.841 -24.047  1.00  0.74           C  
ATOM   1481  CD1 LEU A  98      -0.807 -27.368 -25.307  1.00  0.74           C  
ATOM   1482  CD2 LEU A  98      -1.127 -26.633 -22.938  1.00  0.74           C  
ATOM   1483  H   LEU A  98       2.918 -26.169 -23.678  1.00  0.74           H  
ATOM   1484  HA  LEU A  98       1.103 -27.212 -21.555  1.00  0.74           H  
ATOM   1485 1HB  LEU A  98       1.523 -27.998 -24.441  1.00  0.74           H  
ATOM   1486 2HB  LEU A  98       0.351 -28.764 -23.359  1.00  0.74           H  
ATOM   1487  HG  LEU A  98       0.342 -25.892 -24.294  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  98      -1.557 -26.658 -25.660  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  98      -0.049 -27.502 -26.078  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  98      -1.276 -28.322 -25.098  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  98      -1.866 -25.930 -23.263  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  98      -1.591 -27.569 -22.699  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  98      -0.608 -26.250 -22.056  1.00  0.74           H  
ATOM   1494  N   ARG A  99       2.390 -29.347 -21.021  1.00  0.77           N  
ATOM   1495  CA  ARG A  99       3.226 -30.512 -20.692  1.00  0.77           C  
ATOM   1496  C   ARG A  99       2.358 -31.749 -20.503  1.00  0.77           C  
ATOM   1497  O   ARG A  99       1.439 -31.751 -19.692  1.00  0.77           O  
ATOM   1498  CB  ARG A  99       4.048 -30.233 -19.431  1.00  0.77           C  
ATOM   1499  CG  ARG A  99       5.044 -31.337 -18.976  1.00  0.77           C  
ATOM   1500  CD  ARG A  99       5.875 -30.872 -17.798  1.00  0.77           C  
ATOM   1501  NE  ARG A  99       6.881 -31.859 -17.371  1.00  0.77           N  
ATOM   1502  CZ  ARG A  99       7.750 -31.689 -16.368  1.00  0.77           C  
ATOM   1503  NH1 ARG A  99       7.766 -30.582 -15.672  1.00  0.77           N  
ATOM   1504  NH2 ARG A  99       8.588 -32.667 -16.111  1.00  0.77           N  
ATOM   1505  H   ARG A  99       1.594 -29.090 -20.440  1.00  0.77           H  
ATOM   1506  HA  ARG A  99       3.913 -30.698 -21.517  1.00  0.77           H  
ATOM   1507 1HB  ARG A  99       4.638 -29.336 -19.600  1.00  0.77           H  
ATOM   1508 2HB  ARG A  99       3.372 -30.028 -18.597  1.00  0.77           H  
ATOM   1509 1HG  ARG A  99       4.488 -32.216 -18.665  1.00  0.77           H  
ATOM   1510 2HG  ARG A  99       5.719 -31.597 -19.792  1.00  0.77           H  
ATOM   1511 1HD  ARG A  99       6.401 -29.954 -18.072  1.00  0.77           H  
ATOM   1512 2HD  ARG A  99       5.219 -30.671 -16.952  1.00  0.77           H  
ATOM   1513  HE  ARG A  99       6.963 -32.751 -17.860  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  99       7.129 -29.835 -15.911  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  99       8.429 -30.467 -14.920  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  99       8.538 -33.506 -16.704  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  99       9.265 -32.588 -15.369  1.00  0.77           H  
ATOM   1518  N   PHE A 100       2.640 -32.798 -21.267  1.00  0.81           N  
ATOM   1519  CA  PHE A 100       1.845 -34.022 -21.201  1.00  0.81           C  
ATOM   1520  C   PHE A 100       2.489 -35.150 -20.362  1.00  0.81           C  
ATOM   1521  O   PHE A 100       1.990 -36.269 -20.289  1.00  0.81           O  
ATOM   1522  CB  PHE A 100       1.518 -34.506 -22.626  1.00  0.81           C  
ATOM   1523  CG  PHE A 100       0.581 -33.583 -23.395  1.00  0.81           C  
ATOM   1524  CD1 PHE A 100      -0.174 -32.634 -22.723  1.00  0.81           C  
ATOM   1525  CD2 PHE A 100       0.441 -33.671 -24.786  1.00  0.81           C  
ATOM   1526  CE1 PHE A 100      -1.016 -31.797 -23.389  1.00  0.81           C  
ATOM   1527  CE2 PHE A 100      -0.423 -32.816 -25.462  1.00  0.81           C  
ATOM   1528  CZ  PHE A 100      -1.147 -31.877 -24.749  1.00  0.81           C  
ATOM   1529  H   PHE A 100       3.398 -32.750 -21.934  1.00  0.81           H  
ATOM   1530  HA  PHE A 100       0.902 -33.757 -20.748  1.00  0.81           H  
ATOM   1531 1HB  PHE A 100       2.440 -34.618 -23.200  1.00  0.81           H  
ATOM   1532 2HB  PHE A 100       1.049 -35.474 -22.572  1.00  0.81           H  
ATOM   1533  HD1 PHE A 100      -0.093 -32.559 -21.646  1.00  0.81           H  
ATOM   1534  HD2 PHE A 100       1.024 -34.416 -25.342  1.00  0.81           H  
ATOM   1535  HE1 PHE A 100      -1.581 -31.072 -22.833  1.00  0.81           H  
ATOM   1536  HE2 PHE A 100      -0.525 -32.886 -26.548  1.00  0.81           H  
ATOM   1537  HZ  PHE A 100      -1.823 -31.207 -25.256  1.00  0.81           H  
ATOM   1538  N   HIS A 101       3.575 -34.849 -19.671  1.00  0.85           N  
ATOM   1539  CA  HIS A 101       4.269 -35.889 -18.912  1.00  0.85           C  
ATOM   1540  C   HIS A 101       3.410 -36.531 -17.822  1.00  0.85           C  
ATOM   1541  O   HIS A 101       2.625 -35.837 -17.177  1.00  0.85           O  
ATOM   1542  CB  HIS A 101       5.490 -35.337 -18.182  1.00  0.85           C  
ATOM   1543  CG  HIS A 101       6.651 -35.009 -19.016  1.00  0.85           C  
ATOM   1544  ND1 HIS A 101       7.837 -34.580 -18.473  1.00  0.85           N  
ATOM   1545  CD2 HIS A 101       6.831 -35.033 -20.344  1.00  0.85           C  
ATOM   1546  CE1 HIS A 101       8.710 -34.371 -19.438  1.00  0.85           C  
ATOM   1547  NE2 HIS A 101       8.126 -34.617 -20.589  1.00  0.85           N  
ATOM   1548  H   HIS A 101       3.935 -33.912 -19.706  1.00  0.85           H  
ATOM   1549  HA  HIS A 101       4.611 -36.632 -19.619  1.00  0.85           H  
ATOM   1550 1HB  HIS A 101       5.197 -34.434 -17.644  1.00  0.85           H  
ATOM   1551 2HB  HIS A 101       5.809 -36.058 -17.427  1.00  0.85           H  
ATOM   1552  HD2 HIS A 101       6.086 -35.318 -21.089  1.00  0.85           H  
ATOM   1553  HE1 HIS A 101       9.729 -34.026 -19.300  1.00  0.85           H  
ATOM   1554  HE2 HIS A 101       8.566 -34.497 -21.524  1.00  0.85           H  
ATOM   1555  N   PRO A 102       3.578 -37.837 -17.546  1.00  0.88           N  
ATOM   1556  CA  PRO A 102       2.930 -38.538 -16.470  1.00  0.88           C  
ATOM   1557  C   PRO A 102       3.225 -37.814 -15.201  1.00  0.88           C  
ATOM   1558  O   PRO A 102       4.320 -37.265 -15.059  1.00  0.88           O  
ATOM   1559  CB  PRO A 102       3.606 -39.905 -16.472  1.00  0.88           C  
ATOM   1560  CG  PRO A 102       4.020 -40.097 -17.870  1.00  0.88           C  
ATOM   1561  CD  PRO A 102       4.418 -38.710 -18.383  1.00  0.88           C  
ATOM   1562  HA  PRO A 102       1.865 -38.596 -16.671  1.00  0.88           H  
ATOM   1563 1HB  PRO A 102       4.441 -39.916 -15.759  1.00  0.88           H  
ATOM   1564 2HB  PRO A 102       2.883 -40.667 -16.134  1.00  0.88           H  
ATOM   1565 1HG  PRO A 102       4.829 -40.847 -17.956  1.00  0.88           H  
ATOM   1566 2HG  PRO A 102       3.154 -40.508 -18.378  1.00  0.88           H  
ATOM   1567 1HD  PRO A 102       5.490 -38.515 -18.238  1.00  0.88           H  
ATOM   1568 2HD  PRO A 102       4.108 -38.667 -19.436  1.00  0.88           H  
ATOM   1569  N   THR A 103       2.252 -37.797 -14.297  1.00  0.89           N  
ATOM   1570  CA  THR A 103       2.332 -37.139 -12.997  1.00  0.89           C  
ATOM   1571  C   THR A 103       2.223 -35.619 -13.093  1.00  0.89           C  
ATOM   1572  O   THR A 103       2.219 -34.956 -12.057  1.00  0.89           O  
ATOM   1573  CB  THR A 103       3.588 -37.515 -12.149  1.00  0.89           C  
ATOM   1574  OG1 THR A 103       4.751 -36.803 -12.594  1.00  0.89           O  
ATOM   1575  CG2 THR A 103       3.857 -39.044 -12.188  1.00  0.89           C  
ATOM   1576  H   THR A 103       1.366 -38.276 -14.508  1.00  0.89           H  
ATOM   1577  HA  THR A 103       1.469 -37.473 -12.419  1.00  0.89           H  
ATOM   1578  HB  THR A 103       3.396 -37.235 -11.114  1.00  0.89           H  
ATOM   1579  HG1 THR A 103       4.811 -36.856 -13.549  1.00  0.89           H  
ATOM   1580 1HG2 THR A 103       4.715 -39.273 -11.558  1.00  0.89           H  
ATOM   1581 2HG2 THR A 103       2.980 -39.570 -11.813  1.00  0.89           H  
ATOM   1582 3HG2 THR A 103       4.066 -39.378 -13.192  1.00  0.89           H  
ATOM   1583  N   VAL A 104       2.144 -35.042 -14.305  1.00  0.89           N  
ATOM   1584  CA  VAL A 104       2.010 -33.596 -14.355  1.00  0.89           C  
ATOM   1585  C   VAL A 104       0.784 -33.255 -13.547  1.00  0.89           C  
ATOM   1586  O   VAL A 104      -0.242 -33.932 -13.636  1.00  0.89           O  
ATOM   1587  CB  VAL A 104       1.854 -33.069 -15.790  1.00  0.89           C  
ATOM   1588  CG1 VAL A 104       0.566 -33.531 -16.361  1.00  0.89           C  
ATOM   1589  CG2 VAL A 104       1.927 -31.537 -15.805  1.00  0.89           C  
ATOM   1590  H   VAL A 104       2.183 -35.579 -15.174  1.00  0.89           H  
ATOM   1591  HA  VAL A 104       2.886 -33.137 -13.912  1.00  0.89           H  
ATOM   1592  HB  VAL A 104       2.655 -33.474 -16.404  1.00  0.89           H  
ATOM   1593 1HG1 VAL A 104       0.501 -33.165 -17.377  1.00  0.89           H  
ATOM   1594 2HG1 VAL A 104       0.540 -34.619 -16.359  1.00  0.89           H  
ATOM   1595 3HG1 VAL A 104      -0.264 -33.144 -15.774  1.00  0.89           H  
ATOM   1596 1HG2 VAL A 104       1.828 -31.190 -16.835  1.00  0.89           H  
ATOM   1597 2HG2 VAL A 104       1.120 -31.119 -15.208  1.00  0.89           H  
ATOM   1598 3HG2 VAL A 104       2.882 -31.211 -15.401  1.00  0.89           H  
ATOM   1599  N   ASN A 105       0.898 -32.221 -12.751  1.00  0.88           N  
ATOM   1600  CA  ASN A 105      -0.176 -31.822 -11.879  1.00  0.88           C  
ATOM   1601  C   ASN A 105      -0.086 -30.354 -11.587  1.00  0.88           C  
ATOM   1602  O   ASN A 105       0.817 -29.667 -12.065  1.00  0.88           O  
ATOM   1603  CB  ASN A 105      -0.121 -32.628 -10.588  1.00  0.88           C  
ATOM   1604  CG  ASN A 105       1.171 -32.429  -9.806  1.00  0.88           C  
ATOM   1605  OD1 ASN A 105       1.608 -31.292  -9.553  1.00  0.88           O  
ATOM   1606  ND2 ASN A 105       1.779 -33.517  -9.396  1.00  0.88           N  
ATOM   1607  H   ASN A 105       1.768 -31.718 -12.740  1.00  0.88           H  
ATOM   1608  HA  ASN A 105      -1.127 -32.001 -12.380  1.00  0.88           H  
ATOM   1609 1HB  ASN A 105      -0.966 -32.372  -9.953  1.00  0.88           H  
ATOM   1610 2HB  ASN A 105      -0.212 -33.688 -10.832  1.00  0.88           H  
ATOM   1611 1HD2 ASN A 105       2.629 -33.451  -8.871  1.00  0.88           H  
ATOM   1612 2HD2 ASN A 105       1.389 -34.421  -9.603  1.00  0.88           H  
ATOM   1613  N   LEU A 106      -0.984 -29.871 -10.754  1.00  0.86           N  
ATOM   1614  CA  LEU A 106      -1.010 -28.463 -10.435  1.00  0.86           C  
ATOM   1615  C   LEU A 106       0.237 -27.941  -9.725  1.00  0.86           C  
ATOM   1616  O   LEU A 106       0.576 -26.775  -9.879  1.00  0.86           O  
ATOM   1617  CB  LEU A 106      -2.240 -28.159  -9.603  1.00  0.86           C  
ATOM   1618  CG  LEU A 106      -3.551 -28.287 -10.352  1.00  0.86           C  
ATOM   1619  CD1 LEU A 106      -4.686 -28.041  -9.408  1.00  0.86           C  
ATOM   1620  CD2 LEU A 106      -3.567 -27.309 -11.513  1.00  0.86           C  
ATOM   1621  H   LEU A 106      -1.693 -30.480 -10.370  1.00  0.86           H  
ATOM   1622  HA  LEU A 106      -1.108 -27.920 -11.372  1.00  0.86           H  
ATOM   1623 1HB  LEU A 106      -2.266 -28.848  -8.760  1.00  0.86           H  
ATOM   1624 2HB  LEU A 106      -2.158 -27.171  -9.221  1.00  0.86           H  
ATOM   1625  HG  LEU A 106      -3.652 -29.295 -10.730  1.00  0.86           H  
ATOM   1626 1HD1 LEU A 106      -5.614 -28.135  -9.947  1.00  0.86           H  
ATOM   1627 2HD1 LEU A 106      -4.656 -28.767  -8.596  1.00  0.86           H  
ATOM   1628 3HD1 LEU A 106      -4.607 -27.039  -9.000  1.00  0.86           H  
ATOM   1629 1HD2 LEU A 106      -4.510 -27.398 -12.059  1.00  0.86           H  
ATOM   1630 2HD2 LEU A 106      -3.468 -26.304 -11.125  1.00  0.86           H  
ATOM   1631 3HD2 LEU A 106      -2.737 -27.522 -12.185  1.00  0.86           H  
ATOM   1632  N   SER A 107       0.917 -28.763  -8.923  1.00  0.85           N  
ATOM   1633  CA  SER A 107       2.097 -28.262  -8.210  1.00  0.85           C  
ATOM   1634  C   SER A 107       3.151 -27.892  -9.230  1.00  0.85           C  
ATOM   1635  O   SER A 107       3.774 -26.823  -9.177  1.00  0.85           O  
ATOM   1636  CB  SER A 107       2.658 -29.306  -7.262  1.00  0.85           C  
ATOM   1637  OG  SER A 107       3.787 -28.818  -6.601  1.00  0.85           O  
ATOM   1638  H   SER A 107       0.670 -29.742  -8.866  1.00  0.85           H  
ATOM   1639  HA  SER A 107       1.822 -27.369  -7.646  1.00  0.85           H  
ATOM   1640 1HB  SER A 107       1.898 -29.584  -6.539  1.00  0.85           H  
ATOM   1641 2HB  SER A 107       2.930 -30.197  -7.805  1.00  0.85           H  
ATOM   1642  HG  SER A 107       3.549 -27.930  -6.321  1.00  0.85           H  
ATOM   1643  N   ILE A 108       3.332 -28.810 -10.169  1.00  0.83           N  
ATOM   1644  CA  ILE A 108       4.308 -28.689 -11.236  1.00  0.83           C  
ATOM   1645  C   ILE A 108       3.987 -27.508 -12.135  1.00  0.83           C  
ATOM   1646  O   ILE A 108       4.856 -26.682 -12.441  1.00  0.83           O  
ATOM   1647  CB  ILE A 108       4.312 -29.997 -12.050  1.00  0.83           C  
ATOM   1648  CG1 ILE A 108       4.874 -31.123 -11.176  1.00  0.83           C  
ATOM   1649  CG2 ILE A 108       5.081 -29.839 -13.353  1.00  0.83           C  
ATOM   1650  CD1 ILE A 108       4.647 -32.504 -11.729  1.00  0.83           C  
ATOM   1651  H   ILE A 108       2.749 -29.650 -10.110  1.00  0.83           H  
ATOM   1652  HA  ILE A 108       5.293 -28.536 -10.794  1.00  0.83           H  
ATOM   1653  HB  ILE A 108       3.287 -30.265 -12.284  1.00  0.83           H  
ATOM   1654 1HG1 ILE A 108       5.949 -30.968 -11.060  1.00  0.83           H  
ATOM   1655 2HG1 ILE A 108       4.410 -31.072 -10.189  1.00  0.83           H  
ATOM   1656 1HG2 ILE A 108       5.050 -30.776 -13.906  1.00  0.83           H  
ATOM   1657 2HG2 ILE A 108       4.623 -29.051 -13.951  1.00  0.83           H  
ATOM   1658 3HG2 ILE A 108       6.117 -29.576 -13.134  1.00  0.83           H  
ATOM   1659 1HD1 ILE A 108       5.075 -33.245 -11.055  1.00  0.83           H  
ATOM   1660 2HD1 ILE A 108       3.584 -32.679 -11.811  1.00  0.83           H  
ATOM   1661 3HD1 ILE A 108       5.114 -32.594 -12.707  1.00  0.83           H  
ATOM   1662  N   LEU A 109       2.724 -27.411 -12.527  1.00  0.83           N  
ATOM   1663  CA  LEU A 109       2.276 -26.351 -13.401  1.00  0.83           C  
ATOM   1664  C   LEU A 109       2.358 -24.976 -12.733  1.00  0.83           C  
ATOM   1665  O   LEU A 109       2.734 -23.996 -13.379  1.00  0.83           O  
ATOM   1666  CB  LEU A 109       0.869 -26.683 -13.845  1.00  0.83           C  
ATOM   1667  CG  LEU A 109       0.789 -27.926 -14.728  1.00  0.83           C  
ATOM   1668  CD1 LEU A 109      -0.598 -28.259 -14.946  1.00  0.83           C  
ATOM   1669  CD2 LEU A 109       1.477 -27.687 -16.006  1.00  0.83           C  
ATOM   1670  H   LEU A 109       2.055 -28.124 -12.232  1.00  0.83           H  
ATOM   1671  HA  LEU A 109       2.921 -26.342 -14.276  1.00  0.83           H  
ATOM   1672 1HB  LEU A 109       0.255 -26.846 -12.965  1.00  0.83           H  
ATOM   1673 2HB  LEU A 109       0.463 -25.836 -14.405  1.00  0.83           H  
ATOM   1674  HG  LEU A 109       1.266 -28.755 -14.229  1.00  0.83           H  
ATOM   1675 1HD1 LEU A 109      -0.640 -29.155 -15.565  1.00  0.83           H  
ATOM   1676 2HD1 LEU A 109      -1.074 -28.447 -13.985  1.00  0.83           H  
ATOM   1677 3HD1 LEU A 109      -1.098 -27.432 -15.452  1.00  0.83           H  
ATOM   1678 1HD2 LEU A 109       1.416 -28.576 -16.633  1.00  0.83           H  
ATOM   1679 2HD2 LEU A 109       0.998 -26.861 -16.506  1.00  0.83           H  
ATOM   1680 3HD2 LEU A 109       2.507 -27.458 -15.808  1.00  0.83           H  
ATOM   1681  N   LYS A 110       2.052 -24.894 -11.429  1.00  0.82           N  
ATOM   1682  CA  LYS A 110       2.151 -23.624 -10.715  1.00  0.82           C  
ATOM   1683  C   LYS A 110       3.610 -23.189 -10.604  1.00  0.82           C  
ATOM   1684  O   LYS A 110       3.939 -22.021 -10.821  1.00  0.82           O  
ATOM   1685  CB  LYS A 110       1.483 -23.729  -9.346  1.00  0.82           C  
ATOM   1686  CG  LYS A 110      -0.047 -23.792  -9.412  1.00  0.82           C  
ATOM   1687  CD  LYS A 110      -0.637 -24.071  -8.090  1.00  0.82           C  
ATOM   1688  CE  LYS A 110      -2.122 -24.295  -8.164  1.00  0.82           C  
ATOM   1689  NZ  LYS A 110      -2.660 -24.763  -6.847  1.00  0.82           N  
ATOM   1690  H   LYS A 110       1.720 -25.712 -10.919  1.00  0.82           H  
ATOM   1691  HA  LYS A 110       1.609 -22.885 -11.289  1.00  0.82           H  
ATOM   1692 1HB  LYS A 110       1.827 -24.642  -8.846  1.00  0.82           H  
ATOM   1693 2HB  LYS A 110       1.773 -22.895  -8.717  1.00  0.82           H  
ATOM   1694 1HG  LYS A 110      -0.427 -22.837  -9.737  1.00  0.82           H  
ATOM   1695 2HG  LYS A 110      -0.359 -24.550 -10.100  1.00  0.82           H  
ATOM   1696 1HD  LYS A 110      -0.195 -24.992  -7.746  1.00  0.82           H  
ATOM   1697 2HD  LYS A 110      -0.407 -23.280  -7.379  1.00  0.82           H  
ATOM   1698 1HE  LYS A 110      -2.623 -23.385  -8.452  1.00  0.82           H  
ATOM   1699 2HE  LYS A 110      -2.312 -25.038  -8.913  1.00  0.82           H  
ATOM   1700 1HZ  LYS A 110      -3.646 -24.941  -6.915  1.00  0.82           H  
ATOM   1701 2HZ  LYS A 110      -2.157 -25.636  -6.555  1.00  0.82           H  
ATOM   1702 3HZ  LYS A 110      -2.498 -24.064  -6.143  1.00  0.82           H  
ATOM   1703  N   PHE A 111       4.512 -24.132 -10.334  1.00  0.81           N  
ATOM   1704  CA  PHE A 111       5.927 -23.787 -10.306  1.00  0.81           C  
ATOM   1705  C   PHE A 111       6.392 -23.211 -11.623  1.00  0.81           C  
ATOM   1706  O   PHE A 111       6.953 -22.110 -11.674  1.00  0.81           O  
ATOM   1707  CB  PHE A 111       6.763 -25.022  -9.953  1.00  0.81           C  
ATOM   1708  CG  PHE A 111       8.229 -24.905 -10.281  1.00  0.81           C  
ATOM   1709  CD1 PHE A 111       9.094 -24.102  -9.608  1.00  0.81           C  
ATOM   1710  CD2 PHE A 111       8.728 -25.676 -11.302  1.00  0.81           C  
ATOM   1711  CE1 PHE A 111      10.442 -24.043  -9.993  1.00  0.81           C  
ATOM   1712  CE2 PHE A 111      10.042 -25.625 -11.676  1.00  0.81           C  
ATOM   1713  CZ  PHE A 111      10.894 -24.798 -11.031  1.00  0.81           C  
ATOM   1714  H   PHE A 111       4.224 -25.093 -10.136  1.00  0.81           H  
ATOM   1715  HA  PHE A 111       6.081 -23.034  -9.534  1.00  0.81           H  
ATOM   1716 1HB  PHE A 111       6.665 -25.233  -8.897  1.00  0.81           H  
ATOM   1717 2HB  PHE A 111       6.368 -25.886 -10.484  1.00  0.81           H  
ATOM   1718  HD1 PHE A 111       8.720 -23.502  -8.786  1.00  0.81           H  
ATOM   1719  HD2 PHE A 111       8.050 -26.338 -11.813  1.00  0.81           H  
ATOM   1720  HE1 PHE A 111      11.142 -23.397  -9.477  1.00  0.81           H  
ATOM   1721  HE2 PHE A 111      10.400 -26.245 -12.492  1.00  0.81           H  
ATOM   1722  HZ  PHE A 111      11.935 -24.746 -11.333  1.00  0.81           H  
ATOM   1723  N   LEU A 112       6.122 -23.932 -12.694  1.00  0.80           N  
ATOM   1724  CA  LEU A 112       6.587 -23.505 -13.988  1.00  0.80           C  
ATOM   1725  C   LEU A 112       5.905 -22.222 -14.452  1.00  0.80           C  
ATOM   1726  O   LEU A 112       6.550 -21.359 -15.055  1.00  0.80           O  
ATOM   1727  CB  LEU A 112       6.352 -24.636 -14.953  1.00  0.80           C  
ATOM   1728  CG  LEU A 112       7.191 -25.853 -14.670  1.00  0.80           C  
ATOM   1729  CD1 LEU A 112       6.807 -26.985 -15.528  1.00  0.80           C  
ATOM   1730  CD2 LEU A 112       8.598 -25.504 -14.875  1.00  0.80           C  
ATOM   1731  H   LEU A 112       5.620 -24.818 -12.602  1.00  0.80           H  
ATOM   1732  HA  LEU A 112       7.657 -23.319 -13.916  1.00  0.80           H  
ATOM   1733 1HB  LEU A 112       5.312 -24.923 -14.863  1.00  0.80           H  
ATOM   1734 2HB  LEU A 112       6.564 -24.291 -15.957  1.00  0.80           H  
ATOM   1735  HG  LEU A 112       7.023 -26.156 -13.657  1.00  0.80           H  
ATOM   1736 1HD1 LEU A 112       7.426 -27.835 -15.277  1.00  0.80           H  
ATOM   1737 2HD1 LEU A 112       5.760 -27.229 -15.356  1.00  0.80           H  
ATOM   1738 3HD1 LEU A 112       6.971 -26.709 -16.561  1.00  0.80           H  
ATOM   1739 1HD2 LEU A 112       9.216 -26.370 -14.653  1.00  0.80           H  
ATOM   1740 2HD2 LEU A 112       8.749 -25.203 -15.912  1.00  0.80           H  
ATOM   1741 3HD2 LEU A 112       8.857 -24.679 -14.212  1.00  0.80           H  
ATOM   1742  N   GLY A 113       4.611 -22.079 -14.158  1.00  0.79           N  
ATOM   1743  CA  GLY A 113       3.873 -20.888 -14.545  1.00  0.79           C  
ATOM   1744  C   GLY A 113       4.451 -19.647 -13.877  1.00  0.79           C  
ATOM   1745  O   GLY A 113       4.563 -18.585 -14.501  1.00  0.79           O  
ATOM   1746  H   GLY A 113       4.108 -22.819 -13.676  1.00  0.79           H  
ATOM   1747 1HA  GLY A 113       3.915 -20.778 -15.625  1.00  0.79           H  
ATOM   1748 2HA  GLY A 113       2.827 -21.014 -14.270  1.00  0.79           H  
ATOM   1749  N   PHE A 114       4.853 -19.789 -12.613  1.00  0.78           N  
ATOM   1750  CA  PHE A 114       5.431 -18.683 -11.874  1.00  0.78           C  
ATOM   1751  C   PHE A 114       6.705 -18.262 -12.596  1.00  0.78           C  
ATOM   1752  O   PHE A 114       6.912 -17.083 -12.894  1.00  0.78           O  
ATOM   1753  CB  PHE A 114       5.712 -19.103 -10.435  1.00  0.78           C  
ATOM   1754  CG  PHE A 114       6.171 -18.017  -9.500  1.00  0.78           C  
ATOM   1755  CD1 PHE A 114       5.238 -17.115  -8.972  1.00  0.78           C  
ATOM   1756  CD2 PHE A 114       7.504 -17.904  -9.114  1.00  0.78           C  
ATOM   1757  CE1 PHE A 114       5.629 -16.133  -8.098  1.00  0.78           C  
ATOM   1758  CE2 PHE A 114       7.899 -16.916  -8.232  1.00  0.78           C  
ATOM   1759  CZ  PHE A 114       6.958 -16.030  -7.727  1.00  0.78           C  
ATOM   1760  H   PHE A 114       4.719 -20.681 -12.132  1.00  0.78           H  
ATOM   1761  HA  PHE A 114       4.724 -17.857 -11.869  1.00  0.78           H  
ATOM   1762 1HB  PHE A 114       4.817 -19.549 -10.041  1.00  0.78           H  
ATOM   1763 2HB  PHE A 114       6.473 -19.884 -10.437  1.00  0.78           H  
ATOM   1764  HD1 PHE A 114       4.184 -17.198  -9.260  1.00  0.78           H  
ATOM   1765  HD2 PHE A 114       8.240 -18.611  -9.517  1.00  0.78           H  
ATOM   1766  HE1 PHE A 114       4.894 -15.440  -7.696  1.00  0.78           H  
ATOM   1767  HE2 PHE A 114       8.948 -16.835  -7.932  1.00  0.78           H  
ATOM   1768  HZ  PHE A 114       7.261 -15.257  -7.032  1.00  0.78           H  
ATOM   1769  N   GLU A 115       7.531 -19.247 -12.949  1.00  0.77           N  
ATOM   1770  CA  GLU A 115       8.788 -18.957 -13.619  1.00  0.77           C  
ATOM   1771  C   GLU A 115       8.532 -18.261 -14.969  1.00  0.77           C  
ATOM   1772  O   GLU A 115       9.243 -17.310 -15.319  1.00  0.77           O  
ATOM   1773  CB  GLU A 115       9.580 -20.265 -13.799  1.00  0.77           C  
ATOM   1774  CG  GLU A 115      10.113 -20.886 -12.478  1.00  0.77           C  
ATOM   1775  CD  GLU A 115      11.163 -20.053 -11.843  1.00  0.77           C  
ATOM   1776  OE1 GLU A 115      12.138 -19.762 -12.496  1.00  0.77           O  
ATOM   1777  OE2 GLU A 115      11.012 -19.635 -10.707  1.00  0.77           O  
ATOM   1778  H   GLU A 115       7.297 -20.213 -12.701  1.00  0.77           H  
ATOM   1779  HA  GLU A 115       9.365 -18.282 -12.991  1.00  0.77           H  
ATOM   1780 1HB  GLU A 115       8.951 -21.010 -14.279  1.00  0.77           H  
ATOM   1781 2HB  GLU A 115      10.432 -20.087 -14.455  1.00  0.77           H  
ATOM   1782 1HG  GLU A 115       9.284 -20.994 -11.780  1.00  0.77           H  
ATOM   1783 2HG  GLU A 115      10.507 -21.882 -12.684  1.00  0.77           H  
ATOM   1784  N   GLN A 116       7.465 -18.659 -15.684  1.00  0.75           N  
ATOM   1785  CA  GLN A 116       7.126 -18.018 -16.960  1.00  0.75           C  
ATOM   1786  C   GLN A 116       6.801 -16.538 -16.766  1.00  0.75           C  
ATOM   1787  O   GLN A 116       7.164 -15.716 -17.612  1.00  0.75           O  
ATOM   1788  CB  GLN A 116       5.915 -18.686 -17.639  1.00  0.75           C  
ATOM   1789  CG  GLN A 116       6.111 -20.098 -18.228  1.00  0.75           C  
ATOM   1790  CD  GLN A 116       6.947 -20.145 -19.523  1.00  0.75           C  
ATOM   1791  OE1 GLN A 116       6.736 -19.359 -20.464  1.00  0.75           O  
ATOM   1792  NE2 GLN A 116       7.879 -21.092 -19.590  1.00  0.75           N  
ATOM   1793  H   GLN A 116       6.919 -19.458 -15.355  1.00  0.75           H  
ATOM   1794  HA  GLN A 116       7.984 -18.096 -17.624  1.00  0.75           H  
ATOM   1795 1HB  GLN A 116       5.101 -18.751 -16.926  1.00  0.75           H  
ATOM   1796 2HB  GLN A 116       5.568 -18.047 -18.450  1.00  0.75           H  
ATOM   1797 1HG  GLN A 116       6.625 -20.700 -17.482  1.00  0.75           H  
ATOM   1798 2HG  GLN A 116       5.128 -20.529 -18.432  1.00  0.75           H  
ATOM   1799 1HE2 GLN A 116       8.433 -21.194 -20.413  1.00  0.75           H  
ATOM   1800 2HE2 GLN A 116       8.007 -21.722 -18.821  1.00  0.75           H  
ATOM   1801  N   ILE A 117       6.198 -16.177 -15.623  1.00  0.73           N  
ATOM   1802  CA  ILE A 117       5.837 -14.780 -15.383  1.00  0.73           C  
ATOM   1803  C   ILE A 117       7.093 -13.929 -15.475  1.00  0.73           C  
ATOM   1804  O   ILE A 117       7.125 -12.877 -16.125  1.00  0.73           O  
ATOM   1805  CB  ILE A 117       5.348 -14.508 -13.932  1.00  0.73           C  
ATOM   1806  CG1 ILE A 117       4.049 -15.152 -13.522  1.00  0.73           C  
ATOM   1807  CG2 ILE A 117       5.219 -13.034 -13.775  1.00  0.73           C  
ATOM   1808  CD1 ILE A 117       3.865 -15.049 -11.998  1.00  0.73           C  
ATOM   1809  H   ILE A 117       5.933 -16.901 -14.947  1.00  0.73           H  
ATOM   1810  HA  ILE A 117       5.111 -14.446 -16.129  1.00  0.73           H  
ATOM   1811  HB  ILE A 117       6.095 -14.851 -13.246  1.00  0.73           H  
ATOM   1812 1HG1 ILE A 117       3.210 -14.671 -14.018  1.00  0.73           H  
ATOM   1813 2HG1 ILE A 117       4.064 -16.206 -13.790  1.00  0.73           H  
ATOM   1814 1HG2 ILE A 117       4.946 -12.794 -12.751  1.00  0.73           H  
ATOM   1815 2HG2 ILE A 117       6.170 -12.596 -14.014  1.00  0.73           H  
ATOM   1816 3HG2 ILE A 117       4.459 -12.654 -14.457  1.00  0.73           H  
ATOM   1817 1HD1 ILE A 117       2.961 -15.521 -11.691  1.00  0.73           H  
ATOM   1818 2HD1 ILE A 117       4.705 -15.539 -11.508  1.00  0.73           H  
ATOM   1819 3HD1 ILE A 117       3.841 -14.002 -11.703  1.00  0.73           H  
ATOM   1820  N   PHE A 118       8.134 -14.399 -14.793  1.00  0.72           N  
ATOM   1821  CA  PHE A 118       9.357 -13.624 -14.694  1.00  0.72           C  
ATOM   1822  C   PHE A 118      10.201 -13.705 -15.963  1.00  0.72           C  
ATOM   1823  O   PHE A 118      10.819 -12.715 -16.363  1.00  0.72           O  
ATOM   1824  CB  PHE A 118      10.079 -14.054 -13.431  1.00  0.72           C  
ATOM   1825  CG  PHE A 118       9.176 -13.673 -12.286  1.00  0.72           C  
ATOM   1826  CD1 PHE A 118       8.442 -14.637 -11.670  1.00  0.72           C  
ATOM   1827  CD2 PHE A 118       8.985 -12.355 -11.891  1.00  0.72           C  
ATOM   1828  CE1 PHE A 118       7.544 -14.329 -10.705  1.00  0.72           C  
ATOM   1829  CE2 PHE A 118       8.071 -12.050 -10.892  1.00  0.72           C  
ATOM   1830  CZ  PHE A 118       7.350 -13.042 -10.309  1.00  0.72           C  
ATOM   1831  H   PHE A 118       8.025 -15.296 -14.304  1.00  0.72           H  
ATOM   1832  HA  PHE A 118       9.075 -12.581 -14.552  1.00  0.72           H  
ATOM   1833 1HB  PHE A 118      10.234 -15.135 -13.432  1.00  0.72           H  
ATOM   1834 2HB  PHE A 118      11.035 -13.543 -13.331  1.00  0.72           H  
ATOM   1835  HD1 PHE A 118       8.568 -15.669 -11.981  1.00  0.72           H  
ATOM   1836  HD2 PHE A 118       9.541 -11.565 -12.381  1.00  0.72           H  
ATOM   1837  HE1 PHE A 118       6.974 -15.120 -10.270  1.00  0.72           H  
ATOM   1838  HE2 PHE A 118       7.906 -11.032 -10.583  1.00  0.72           H  
ATOM   1839  HZ  PHE A 118       6.623 -12.809  -9.537  1.00  0.72           H  
ATOM   1840  N   LYS A 119      10.200 -14.859 -16.634  1.00  0.71           N  
ATOM   1841  CA  LYS A 119      10.964 -14.969 -17.878  1.00  0.71           C  
ATOM   1842  C   LYS A 119      10.410 -13.996 -18.912  1.00  0.71           C  
ATOM   1843  O   LYS A 119      11.150 -13.370 -19.669  1.00  0.71           O  
ATOM   1844  CB  LYS A 119      10.906 -16.384 -18.438  1.00  0.71           C  
ATOM   1845  CG  LYS A 119      11.711 -17.396 -17.663  1.00  0.71           C  
ATOM   1846  CD  LYS A 119      11.467 -18.803 -18.155  1.00  0.71           C  
ATOM   1847  CE  LYS A 119      12.152 -19.047 -19.492  1.00  0.71           C  
ATOM   1848  NZ  LYS A 119      11.918 -20.441 -19.979  1.00  0.71           N  
ATOM   1849  H   LYS A 119       9.693 -15.668 -16.270  1.00  0.71           H  
ATOM   1850  HA  LYS A 119      12.006 -14.706 -17.681  1.00  0.71           H  
ATOM   1851 1HB  LYS A 119       9.868 -16.717 -18.455  1.00  0.71           H  
ATOM   1852 2HB  LYS A 119      11.269 -16.380 -19.465  1.00  0.71           H  
ATOM   1853 1HG  LYS A 119      12.754 -17.166 -17.823  1.00  0.71           H  
ATOM   1854 2HG  LYS A 119      11.490 -17.325 -16.598  1.00  0.71           H  
ATOM   1855 1HD  LYS A 119      11.849 -19.512 -17.417  1.00  0.71           H  
ATOM   1856 2HD  LYS A 119      10.392 -18.964 -18.267  1.00  0.71           H  
ATOM   1857 1HE  LYS A 119      11.776 -18.343 -20.210  1.00  0.71           H  
ATOM   1858 2HE  LYS A 119      13.224 -18.882 -19.380  1.00  0.71           H  
ATOM   1859 1HZ  LYS A 119      12.368 -20.598 -20.875  1.00  0.71           H  
ATOM   1860 2HZ  LYS A 119      12.283 -21.093 -19.303  1.00  0.71           H  
ATOM   1861 3HZ  LYS A 119      10.928 -20.584 -20.084  1.00  0.71           H  
ATOM   1862  N   ASN A 120       9.088 -13.836 -18.929  1.00  0.70           N  
ATOM   1863  CA  ASN A 120       8.470 -12.923 -19.874  1.00  0.70           C  
ATOM   1864  C   ASN A 120       8.850 -11.496 -19.529  1.00  0.70           C  
ATOM   1865  O   ASN A 120       9.315 -10.734 -20.391  1.00  0.70           O  
ATOM   1866  CB  ASN A 120       6.968 -13.047 -19.788  1.00  0.70           C  
ATOM   1867  CG  ASN A 120       6.458 -14.303 -20.315  1.00  0.70           C  
ATOM   1868  OD1 ASN A 120       7.094 -14.996 -21.121  1.00  0.70           O  
ATOM   1869  ND2 ASN A 120       5.305 -14.641 -19.834  1.00  0.70           N  
ATOM   1870  H   ASN A 120       8.495 -14.385 -18.303  1.00  0.70           H  
ATOM   1871  HA  ASN A 120       8.823 -13.144 -20.882  1.00  0.70           H  
ATOM   1872 1HB  ASN A 120       6.657 -12.965 -18.744  1.00  0.70           H  
ATOM   1873 2HB  ASN A 120       6.499 -12.221 -20.333  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 120       4.871 -15.502 -20.091  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 120       4.887 -14.018 -19.167  1.00  0.70           H  
ATOM   1876  N   ALA A 121       8.755 -11.171 -18.237  1.00  0.72           N  
ATOM   1877  CA  ALA A 121       9.028  -9.835 -17.751  1.00  0.72           C  
ATOM   1878  C   ALA A 121      10.442  -9.370 -18.099  1.00  0.72           C  
ATOM   1879  O   ALA A 121      10.637  -8.236 -18.540  1.00  0.72           O  
ATOM   1880  CB  ALA A 121       8.817  -9.842 -16.265  1.00  0.72           C  
ATOM   1881  H   ALA A 121       8.400 -11.860 -17.569  1.00  0.72           H  
ATOM   1882  HA  ALA A 121       8.317  -9.153 -18.215  1.00  0.72           H  
ATOM   1883 1HB  ALA A 121       8.962  -8.876 -15.863  1.00  0.72           H  
ATOM   1884 2HB  ALA A 121       7.807 -10.169 -16.072  1.00  0.72           H  
ATOM   1885 3HB  ALA A 121       9.513 -10.528 -15.799  1.00  0.72           H  
ATOM   1886  N   LEU A 122      11.407 -10.286 -18.022  1.00  0.75           N  
ATOM   1887  CA  LEU A 122      12.803 -10.005 -18.358  1.00  0.75           C  
ATOM   1888  C   LEU A 122      13.054  -9.637 -19.818  1.00  0.75           C  
ATOM   1889  O   LEU A 122      14.060  -8.992 -20.123  1.00  0.75           O  
ATOM   1890  CB  LEU A 122      13.682 -11.184 -17.954  1.00  0.75           C  
ATOM   1891  CG  LEU A 122      13.875 -11.332 -16.478  1.00  0.75           C  
ATOM   1892  CD1 LEU A 122      14.587 -12.625 -16.163  1.00  0.75           C  
ATOM   1893  CD2 LEU A 122      14.686 -10.154 -16.025  1.00  0.75           C  
ATOM   1894  H   LEU A 122      11.171 -11.211 -17.657  1.00  0.75           H  
ATOM   1895  HA  LEU A 122      13.112  -9.154 -17.754  1.00  0.75           H  
ATOM   1896 1HB  LEU A 122      13.193 -12.093 -18.301  1.00  0.75           H  
ATOM   1897 2HB  LEU A 122      14.655 -11.098 -18.433  1.00  0.75           H  
ATOM   1898  HG  LEU A 122      12.913 -11.341 -15.976  1.00  0.75           H  
ATOM   1899 1HD1 LEU A 122      14.730 -12.708 -15.084  1.00  0.75           H  
ATOM   1900 2HD1 LEU A 122      13.980 -13.455 -16.518  1.00  0.75           H  
ATOM   1901 3HD1 LEU A 122      15.545 -12.632 -16.658  1.00  0.75           H  
ATOM   1902 1HD2 LEU A 122      14.844 -10.217 -14.979  1.00  0.75           H  
ATOM   1903 2HD2 LEU A 122      15.651 -10.155 -16.536  1.00  0.75           H  
ATOM   1904 3HD2 LEU A 122      14.153  -9.231 -16.256  1.00  0.75           H  
ATOM   1905  N   THR A 123      12.161 -10.049 -20.717  1.00  0.79           N  
ATOM   1906  CA  THR A 123      12.315  -9.752 -22.132  1.00  0.79           C  
ATOM   1907  C   THR A 123      11.490  -8.542 -22.514  1.00  0.79           C  
ATOM   1908  O   THR A 123      11.727  -7.905 -23.543  1.00  0.79           O  
ATOM   1909  CB  THR A 123      11.823 -10.916 -22.992  1.00  0.79           C  
ATOM   1910  OG1 THR A 123      10.427 -11.129 -22.762  1.00  0.79           O  
ATOM   1911  CG2 THR A 123      12.574 -12.118 -22.667  1.00  0.79           C  
ATOM   1912  H   THR A 123      11.333 -10.557 -20.413  1.00  0.79           H  
ATOM   1913  HA  THR A 123      13.364  -9.548 -22.345  1.00  0.79           H  
ATOM   1914  HB  THR A 123      11.967 -10.677 -24.035  1.00  0.79           H  
ATOM   1915  HG1 THR A 123      10.235 -11.049 -21.803  1.00  0.79           H  
ATOM   1916 1HG2 THR A 123      12.242 -12.944 -23.287  1.00  0.79           H  
ATOM   1917 2HG2 THR A 123      13.622 -11.912 -22.858  1.00  0.79           H  
ATOM   1918 3HG2 THR A 123      12.427 -12.363 -21.620  1.00  0.79           H  
ATOM   1919  N   GLY A 124      10.507  -8.237 -21.675  1.00  0.83           N  
ATOM   1920  CA  GLY A 124       9.565  -7.164 -21.927  1.00  0.83           C  
ATOM   1921  C   GLY A 124       8.379  -7.651 -22.760  1.00  0.83           C  
ATOM   1922  O   GLY A 124       7.480  -6.874 -23.088  1.00  0.83           O  
ATOM   1923  H   GLY A 124      10.369  -8.814 -20.845  1.00  0.83           H  
ATOM   1924 1HA  GLY A 124       9.210  -6.778 -20.972  1.00  0.83           H  
ATOM   1925 2HA  GLY A 124      10.070  -6.348 -22.441  1.00  0.83           H  
ATOM   1926  N   LEU A 125       8.367  -8.944 -23.098  1.00  0.85           N  
ATOM   1927  CA  LEU A 125       7.295  -9.523 -23.884  1.00  0.85           C  
ATOM   1928  C   LEU A 125       5.951  -9.386 -23.211  1.00  0.85           C  
ATOM   1929  O   LEU A 125       5.757  -9.806 -22.068  1.00  0.85           O  
ATOM   1930  CB  LEU A 125       7.577 -11.008 -24.123  1.00  0.85           C  
ATOM   1931  CG  LEU A 125       6.495 -11.777 -24.847  1.00  0.85           C  
ATOM   1932  CD1 LEU A 125       6.348 -11.255 -26.263  1.00  0.85           C  
ATOM   1933  CD2 LEU A 125       6.860 -13.267 -24.797  1.00  0.85           C  
ATOM   1934  H   LEU A 125       9.132  -9.554 -22.822  1.00  0.85           H  
ATOM   1935  HA  LEU A 125       7.258  -9.008 -24.842  1.00  0.85           H  
ATOM   1936 1HB  LEU A 125       8.496 -11.099 -24.702  1.00  0.85           H  
ATOM   1937 2HB  LEU A 125       7.736 -11.492 -23.153  1.00  0.85           H  
ATOM   1938  HG  LEU A 125       5.551 -11.628 -24.343  1.00  0.85           H  
ATOM   1939 1HD1 LEU A 125       5.557 -11.806 -26.772  1.00  0.85           H  
ATOM   1940 2HD1 LEU A 125       6.088 -10.202 -26.238  1.00  0.85           H  
ATOM   1941 3HD1 LEU A 125       7.288 -11.381 -26.796  1.00  0.85           H  
ATOM   1942 1HD2 LEU A 125       6.096 -13.854 -25.293  1.00  0.85           H  
ATOM   1943 2HD2 LEU A 125       7.816 -13.417 -25.293  1.00  0.85           H  
ATOM   1944 3HD2 LEU A 125       6.941 -13.586 -23.756  1.00  0.85           H  
ATOM   1945  N   SER A 126       4.989  -8.851 -23.947  1.00  0.85           N  
ATOM   1946  CA  SER A 126       3.661  -8.660 -23.400  1.00  0.85           C  
ATOM   1947  C   SER A 126       2.833  -9.931 -23.362  1.00  0.85           C  
ATOM   1948  O   SER A 126       1.859 -10.061 -24.103  1.00  0.85           O  
ATOM   1949  CB  SER A 126       2.916  -7.606 -24.186  1.00  0.85           C  
ATOM   1950  OG  SER A 126       1.616  -7.435 -23.684  1.00  0.85           O  
ATOM   1951  H   SER A 126       5.194  -8.539 -24.883  1.00  0.85           H  
ATOM   1952  HA  SER A 126       3.787  -8.303 -22.380  1.00  0.85           H  
ATOM   1953 1HB  SER A 126       3.458  -6.664 -24.116  1.00  0.85           H  
ATOM   1954 2HB  SER A 126       2.874  -7.887 -25.236  1.00  0.85           H  
ATOM   1955  HG  SER A 126       1.688  -7.553 -22.713  1.00  0.85           H  
ATOM   1956  N   MET A 127       3.251 -10.868 -22.516  1.00  0.83           N  
ATOM   1957  CA  MET A 127       2.560 -12.141 -22.303  1.00  0.83           C  
ATOM   1958  C   MET A 127       2.515 -12.505 -20.817  1.00  0.83           C  
ATOM   1959  O   MET A 127       3.475 -12.268 -20.082  1.00  0.83           O  
ATOM   1960  CB  MET A 127       3.196 -13.243 -23.131  1.00  0.83           C  
ATOM   1961  CG  MET A 127       3.015 -13.100 -24.657  1.00  0.83           C  
ATOM   1962  SD  MET A 127       1.336 -13.463 -25.157  1.00  0.83           S  
ATOM   1963  CE  MET A 127       1.214 -12.583 -26.690  1.00  0.83           C  
ATOM   1964  H   MET A 127       4.094 -10.647 -21.991  1.00  0.83           H  
ATOM   1965  HA  MET A 127       1.529 -12.032 -22.635  1.00  0.83           H  
ATOM   1966 1HB  MET A 127       4.256 -13.312 -22.901  1.00  0.83           H  
ATOM   1967 2HB  MET A 127       2.732 -14.177 -22.844  1.00  0.83           H  
ATOM   1968 1HG  MET A 127       3.258 -12.103 -24.987  1.00  0.83           H  
ATOM   1969 2HG  MET A 127       3.672 -13.781 -25.176  1.00  0.83           H  
ATOM   1970 1HE  MET A 127       0.216 -12.725 -27.109  1.00  0.83           H  
ATOM   1971 2HE  MET A 127       1.382 -11.518 -26.503  1.00  0.83           H  
ATOM   1972 3HE  MET A 127       1.964 -12.954 -27.385  1.00  0.83           H  
ATOM   1973  N   GLY A 128       1.415 -13.107 -20.391  1.00  0.79           N  
ATOM   1974  CA  GLY A 128       1.197 -13.505 -19.005  1.00  0.79           C  
ATOM   1975  C   GLY A 128       1.840 -14.835 -18.635  1.00  0.79           C  
ATOM   1976  O   GLY A 128       2.095 -15.696 -19.491  1.00  0.79           O  
ATOM   1977  H   GLY A 128       0.686 -13.290 -21.064  1.00  0.79           H  
ATOM   1978 1HA  GLY A 128       1.579 -12.725 -18.349  1.00  0.79           H  
ATOM   1979 2HA  GLY A 128       0.124 -13.555 -18.818  1.00  0.79           H  
ATOM   1980  N   GLY A 129       2.055 -15.027 -17.333  1.00  0.75           N  
ATOM   1981  CA  GLY A 129       2.638 -16.284 -16.850  1.00  0.75           C  
ATOM   1982  C   GLY A 129       1.570 -17.278 -16.425  1.00  0.75           C  
ATOM   1983  O   GLY A 129       0.595 -16.902 -15.770  1.00  0.75           O  
ATOM   1984  H   GLY A 129       1.783 -14.277 -16.696  1.00  0.75           H  
ATOM   1985 1HA  GLY A 129       3.254 -16.724 -17.635  1.00  0.75           H  
ATOM   1986 2HA  GLY A 129       3.297 -16.088 -16.017  1.00  0.75           H  
ATOM   1987  N   GLY A 130       1.810 -18.552 -16.715  1.00  0.71           N  
ATOM   1988  CA  GLY A 130       0.899 -19.653 -16.408  1.00  0.71           C  
ATOM   1989  C   GLY A 130       1.398 -20.903 -17.123  1.00  0.71           C  
ATOM   1990  O   GLY A 130       2.459 -20.860 -17.749  1.00  0.71           O  
ATOM   1991  H   GLY A 130       2.661 -18.772 -17.211  1.00  0.71           H  
ATOM   1992 1HA  GLY A 130       0.844 -19.828 -15.336  1.00  0.71           H  
ATOM   1993 2HA  GLY A 130      -0.101 -19.406 -16.758  1.00  0.71           H  
ATOM   1994  N   LYS A 131       0.680 -22.022 -16.990  1.00  0.68           N  
ATOM   1995  CA  LYS A 131       1.070 -23.271 -17.664  1.00  0.68           C  
ATOM   1996  C   LYS A 131      -0.043 -24.336 -17.645  1.00  0.68           C  
ATOM   1997  O   LYS A 131      -0.782 -24.442 -16.662  1.00  0.68           O  
ATOM   1998  CB  LYS A 131       2.327 -23.848 -17.054  1.00  0.68           C  
ATOM   1999  CG  LYS A 131       2.901 -24.932 -17.902  1.00  0.68           C  
ATOM   2000  CD  LYS A 131       4.110 -25.507 -17.395  1.00  0.68           C  
ATOM   2001  CE  LYS A 131       4.506 -26.600 -18.300  1.00  0.68           C  
ATOM   2002  NZ  LYS A 131       5.003 -26.047 -19.508  1.00  0.68           N  
ATOM   2003  H   LYS A 131      -0.182 -21.972 -16.456  1.00  0.68           H  
ATOM   2004  HA  LYS A 131       1.275 -23.062 -18.709  1.00  0.68           H  
ATOM   2005 1HB  LYS A 131       3.089 -23.084 -16.923  1.00  0.68           H  
ATOM   2006 2HB  LYS A 131       2.103 -24.268 -16.075  1.00  0.68           H  
ATOM   2007 1HG  LYS A 131       2.222 -25.737 -18.072  1.00  0.68           H  
ATOM   2008 2HG  LYS A 131       3.146 -24.488 -18.856  1.00  0.68           H  
ATOM   2009 1HD  LYS A 131       4.878 -24.746 -17.405  1.00  0.68           H  
ATOM   2010 2HD  LYS A 131       3.969 -25.871 -16.401  1.00  0.68           H  
ATOM   2011 1HE  LYS A 131       5.251 -27.228 -17.865  1.00  0.68           H  
ATOM   2012 2HE  LYS A 131       3.625 -27.208 -18.534  1.00  0.68           H  
ATOM   2013 1HZ  LYS A 131       5.290 -26.759 -20.160  1.00  0.68           H  
ATOM   2014 2HZ  LYS A 131       4.292 -25.472 -19.921  1.00  0.68           H  
ATOM   2015 3HZ  LYS A 131       5.841 -25.485 -19.346  1.00  0.68           H  
ATOM   2016  N   GLY A 132      -0.155 -25.150 -18.709  1.00  0.67           N  
ATOM   2017  CA  GLY A 132      -1.116 -26.255 -18.666  1.00  0.67           C  
ATOM   2018  C   GLY A 132      -0.498 -27.615 -18.982  1.00  0.67           C  
ATOM   2019  O   GLY A 132       0.703 -27.736 -19.239  1.00  0.67           O  
ATOM   2020  H   GLY A 132       0.467 -25.041 -19.515  1.00  0.67           H  
ATOM   2021 1HA  GLY A 132      -1.546 -26.312 -17.673  1.00  0.67           H  
ATOM   2022 2HA  GLY A 132      -1.937 -26.056 -19.354  1.00  0.67           H  
ATOM   2023  N   GLY A 133      -1.331 -28.641 -19.008  1.00  0.68           N  
ATOM   2024  CA  GLY A 133      -0.828 -29.974 -19.294  1.00  0.68           C  
ATOM   2025  C   GLY A 133      -1.836 -31.081 -19.049  1.00  0.68           C  
ATOM   2026  O   GLY A 133      -3.013 -30.821 -18.790  1.00  0.68           O  
ATOM   2027  H   GLY A 133      -2.306 -28.480 -18.761  1.00  0.68           H  
ATOM   2028 1HA  GLY A 133      -0.483 -30.022 -20.327  1.00  0.68           H  
ATOM   2029 2HA  GLY A 133       0.037 -30.146 -18.657  1.00  0.68           H  
ATOM   2030  N   ALA A 134      -1.381 -32.321 -19.188  1.00  0.69           N  
ATOM   2031  CA  ALA A 134      -2.247 -33.480 -18.977  1.00  0.69           C  
ATOM   2032  C   ALA A 134      -1.452 -34.739 -18.711  1.00  0.69           C  
ATOM   2033  O   ALA A 134      -0.384 -34.939 -19.267  1.00  0.69           O  
ATOM   2034  CB  ALA A 134      -3.121 -33.720 -20.186  1.00  0.69           C  
ATOM   2035  H   ALA A 134      -0.390 -32.435 -19.405  1.00  0.69           H  
ATOM   2036  HA  ALA A 134      -2.861 -33.280 -18.103  1.00  0.69           H  
ATOM   2037 1HB  ALA A 134      -3.767 -34.580 -19.993  1.00  0.69           H  
ATOM   2038 2HB  ALA A 134      -3.723 -32.862 -20.377  1.00  0.69           H  
ATOM   2039 3HB  ALA A 134      -2.470 -33.916 -21.033  1.00  0.69           H  
ATOM   2040  N   ASP A 135      -1.994 -35.645 -17.924  1.00  0.73           N  
ATOM   2041  CA  ASP A 135      -1.224 -36.867 -17.709  1.00  0.73           C  
ATOM   2042  C   ASP A 135      -1.473 -37.895 -18.815  1.00  0.73           C  
ATOM   2043  O   ASP A 135      -2.361 -38.745 -18.697  1.00  0.73           O  
ATOM   2044  CB  ASP A 135      -1.488 -37.402 -16.285  1.00  0.73           C  
ATOM   2045  CG  ASP A 135      -0.683 -38.675 -15.897  1.00  0.73           C  
ATOM   2046  OD1 ASP A 135      -0.273 -39.391 -16.765  1.00  0.73           O  
ATOM   2047  OD2 ASP A 135      -0.368 -38.833 -14.730  1.00  0.73           O  
ATOM   2048  H   ASP A 135      -2.897 -35.460 -17.480  1.00  0.73           H  
ATOM   2049  HA  ASP A 135      -0.163 -36.608 -17.743  1.00  0.73           H  
ATOM   2050 1HB  ASP A 135      -1.252 -36.614 -15.560  1.00  0.73           H  
ATOM   2051 2HB  ASP A 135      -2.550 -37.620 -16.179  1.00  0.73           H  
ATOM   2052  N   PHE A 136      -0.650 -37.793 -19.878  1.00  0.78           N  
ATOM   2053  CA  PHE A 136      -0.691 -38.614 -21.097  1.00  0.78           C  
ATOM   2054  C   PHE A 136       0.682 -38.793 -21.723  1.00  0.78           C  
ATOM   2055  O   PHE A 136       1.231 -37.848 -22.263  1.00  0.78           O  
ATOM   2056  CB  PHE A 136      -1.567 -37.922 -22.137  1.00  0.78           C  
ATOM   2057  CG  PHE A 136      -1.600 -38.580 -23.485  1.00  0.78           C  
ATOM   2058  CD1 PHE A 136      -2.405 -39.653 -23.768  1.00  0.78           C  
ATOM   2059  CD2 PHE A 136      -0.787 -38.073 -24.501  1.00  0.78           C  
ATOM   2060  CE1 PHE A 136      -2.394 -40.209 -25.028  1.00  0.78           C  
ATOM   2061  CE2 PHE A 136      -0.784 -38.631 -25.755  1.00  0.78           C  
ATOM   2062  CZ  PHE A 136      -1.589 -39.703 -26.015  1.00  0.78           C  
ATOM   2063  H   PHE A 136       0.049 -37.038 -19.847  1.00  0.78           H  
ATOM   2064  HA  PHE A 136      -1.099 -39.591 -20.843  1.00  0.78           H  
ATOM   2065 1HB  PHE A 136      -2.585 -37.870 -21.763  1.00  0.78           H  
ATOM   2066 2HB  PHE A 136      -1.223 -36.894 -22.271  1.00  0.78           H  
ATOM   2067  HD1 PHE A 136      -3.050 -40.059 -22.993  1.00  0.78           H  
ATOM   2068  HD2 PHE A 136      -0.147 -37.216 -24.289  1.00  0.78           H  
ATOM   2069  HE1 PHE A 136      -3.017 -41.053 -25.251  1.00  0.78           H  
ATOM   2070  HE2 PHE A 136      -0.148 -38.222 -26.533  1.00  0.78           H  
ATOM   2071  HZ  PHE A 136      -1.598 -40.165 -26.995  1.00  0.78           H  
ATOM   2072  N   ASP A 137       1.210 -40.012 -21.770  1.00  0.84           N  
ATOM   2073  CA  ASP A 137       2.555 -40.147 -22.327  1.00  0.84           C  
ATOM   2074  C   ASP A 137       2.529 -40.692 -23.763  1.00  0.84           C  
ATOM   2075  O   ASP A 137       2.375 -41.905 -23.944  1.00  0.84           O  
ATOM   2076  CB  ASP A 137       3.414 -41.062 -21.465  1.00  0.84           C  
ATOM   2077  CG  ASP A 137       4.903 -41.107 -21.873  1.00  0.84           C  
ATOM   2078  OD1 ASP A 137       5.277 -40.781 -22.994  1.00  0.84           O  
ATOM   2079  OD2 ASP A 137       5.719 -41.438 -21.019  1.00  0.84           O  
ATOM   2080  H   ASP A 137       0.725 -40.796 -21.360  1.00  0.84           H  
ATOM   2081  HA  ASP A 137       3.009 -39.170 -22.279  1.00  0.84           H  
ATOM   2082 1HB  ASP A 137       3.347 -40.743 -20.474  1.00  0.84           H  
ATOM   2083 2HB  ASP A 137       3.016 -42.074 -21.507  1.00  0.84           H  
ATOM   2084  N   PRO A 138       2.794 -39.862 -24.793  1.00  0.88           N  
ATOM   2085  CA  PRO A 138       2.703 -40.207 -26.191  1.00  0.88           C  
ATOM   2086  C   PRO A 138       3.714 -41.275 -26.595  1.00  0.88           C  
ATOM   2087  O   PRO A 138       3.542 -41.914 -27.629  1.00  0.88           O  
ATOM   2088  CB  PRO A 138       2.997 -38.873 -26.890  1.00  0.88           C  
ATOM   2089  CG  PRO A 138       3.814 -38.089 -25.913  1.00  0.88           C  
ATOM   2090  CD  PRO A 138       3.302 -38.485 -24.562  1.00  0.88           C  
ATOM   2091  HA  PRO A 138       1.680 -40.544 -26.406  1.00  0.88           H  
ATOM   2092 1HB  PRO A 138       3.533 -39.051 -27.831  1.00  0.88           H  
ATOM   2093 2HB  PRO A 138       2.065 -38.357 -27.156  1.00  0.88           H  
ATOM   2094 1HG  PRO A 138       4.881 -38.312 -26.045  1.00  0.88           H  
ATOM   2095 2HG  PRO A 138       3.686 -37.007 -26.107  1.00  0.88           H  
ATOM   2096 1HD  PRO A 138       4.165 -38.473 -23.882  1.00  0.88           H  
ATOM   2097 2HD  PRO A 138       2.502 -37.806 -24.259  1.00  0.88           H  
ATOM   2098  N   LYS A 139       4.774 -41.492 -25.800  1.00  0.90           N  
ATOM   2099  CA  LYS A 139       5.781 -42.485 -26.184  1.00  0.90           C  
ATOM   2100  C   LYS A 139       5.202 -43.890 -26.257  1.00  0.90           C  
ATOM   2101  O   LYS A 139       5.749 -44.759 -26.934  1.00  0.90           O  
ATOM   2102  CB  LYS A 139       6.956 -42.519 -25.205  1.00  0.90           C  
ATOM   2103  CG  LYS A 139       7.839 -41.289 -25.165  1.00  0.90           C  
ATOM   2104  CD  LYS A 139       9.077 -41.558 -24.294  1.00  0.90           C  
ATOM   2105  CE  LYS A 139       8.643 -41.930 -22.893  1.00  0.90           C  
ATOM   2106  NZ  LYS A 139       7.906 -40.854 -22.268  1.00  0.90           N  
ATOM   2107  H   LYS A 139       4.894 -41.005 -24.902  1.00  0.90           H  
ATOM   2108  HA  LYS A 139       6.155 -42.227 -27.174  1.00  0.90           H  
ATOM   2109 1HB  LYS A 139       6.565 -42.663 -24.194  1.00  0.90           H  
ATOM   2110 2HB  LYS A 139       7.588 -43.376 -25.431  1.00  0.90           H  
ATOM   2111 1HG  LYS A 139       8.149 -41.024 -26.174  1.00  0.90           H  
ATOM   2112 2HG  LYS A 139       7.268 -40.460 -24.737  1.00  0.90           H  
ATOM   2113 1HD  LYS A 139       9.653 -42.382 -24.711  1.00  0.90           H  
ATOM   2114 2HD  LYS A 139       9.704 -40.670 -24.252  1.00  0.90           H  
ATOM   2115 1HE  LYS A 139       7.991 -42.801 -22.954  1.00  0.90           H  
ATOM   2116 2HE  LYS A 139       9.510 -42.176 -22.281  1.00  0.90           H  
ATOM   2117 1HZ  LYS A 139       7.548 -41.140 -21.360  1.00  0.90           H  
ATOM   2118 2HZ  LYS A 139       8.453 -40.026 -22.178  1.00  0.90           H  
ATOM   2119 3HZ  LYS A 139       7.075 -40.664 -22.839  1.00  0.90           H  
ATOM   2120  N   GLY A 140       4.127 -44.132 -25.504  1.00  0.89           N  
ATOM   2121  CA  GLY A 140       3.511 -45.449 -25.472  1.00  0.89           C  
ATOM   2122  C   GLY A 140       2.279 -45.546 -26.366  1.00  0.89           C  
ATOM   2123  O   GLY A 140       1.541 -46.530 -26.285  1.00  0.89           O  
ATOM   2124  H   GLY A 140       3.698 -43.372 -24.969  1.00  0.89           H  
ATOM   2125 1HA  GLY A 140       4.241 -46.196 -25.778  1.00  0.89           H  
ATOM   2126 2HA  GLY A 140       3.231 -45.682 -24.447  1.00  0.89           H  
ATOM   2127  N   LYS A 141       2.027 -44.514 -27.177  1.00  0.86           N  
ATOM   2128  CA  LYS A 141       0.803 -44.453 -27.973  1.00  0.86           C  
ATOM   2129  C   LYS A 141       1.050 -44.409 -29.479  1.00  0.86           C  
ATOM   2130  O   LYS A 141       2.112 -43.984 -29.933  1.00  0.86           O  
ATOM   2131  CB  LYS A 141       0.005 -43.238 -27.524  1.00  0.86           C  
ATOM   2132  CG  LYS A 141      -0.353 -43.252 -26.041  1.00  0.86           C  
ATOM   2133  CD  LYS A 141      -1.297 -44.399 -25.702  1.00  0.86           C  
ATOM   2134  CE  LYS A 141      -1.724 -44.363 -24.245  1.00  0.86           C  
ATOM   2135  NZ  LYS A 141      -2.485 -45.597 -23.855  1.00  0.86           N  
ATOM   2136  H   LYS A 141       2.681 -43.735 -27.243  1.00  0.86           H  
ATOM   2137  HA  LYS A 141       0.209 -45.345 -27.771  1.00  0.86           H  
ATOM   2138 1HB  LYS A 141       0.588 -42.343 -27.713  1.00  0.86           H  
ATOM   2139 2HB  LYS A 141      -0.908 -43.165 -28.101  1.00  0.86           H  
ATOM   2140 1HG  LYS A 141       0.555 -43.338 -25.443  1.00  0.86           H  
ATOM   2141 2HG  LYS A 141      -0.824 -42.341 -25.784  1.00  0.86           H  
ATOM   2142 1HD  LYS A 141      -2.183 -44.335 -26.338  1.00  0.86           H  
ATOM   2143 2HD  LYS A 141      -0.808 -45.351 -25.907  1.00  0.86           H  
ATOM   2144 1HE  LYS A 141      -0.839 -44.275 -23.615  1.00  0.86           H  
ATOM   2145 2HE  LYS A 141      -2.358 -43.490 -24.085  1.00  0.86           H  
ATOM   2146 1HZ  LYS A 141      -2.753 -45.539 -22.881  1.00  0.86           H  
ATOM   2147 2HZ  LYS A 141      -3.314 -45.698 -24.426  1.00  0.86           H  
ATOM   2148 3HZ  LYS A 141      -1.892 -46.405 -23.994  1.00  0.86           H  
ATOM   2149  N   SER A 142       0.062 -44.849 -30.264  1.00  0.81           N  
ATOM   2150  CA  SER A 142       0.198 -44.760 -31.723  1.00  0.81           C  
ATOM   2151  C   SER A 142      -0.059 -43.335 -32.162  1.00  0.81           C  
ATOM   2152  O   SER A 142      -0.648 -42.559 -31.413  1.00  0.81           O  
ATOM   2153  CB  SER A 142      -0.791 -45.666 -32.448  1.00  0.81           C  
ATOM   2154  OG  SER A 142      -2.125 -45.197 -32.342  1.00  0.81           O  
ATOM   2155  H   SER A 142      -0.797 -45.218 -29.835  1.00  0.81           H  
ATOM   2156  HA  SER A 142       1.216 -45.037 -32.003  1.00  0.81           H  
ATOM   2157 1HB  SER A 142      -0.518 -45.753 -33.495  1.00  0.81           H  
ATOM   2158 2HB  SER A 142      -0.737 -46.663 -32.014  1.00  0.81           H  
ATOM   2159  HG  SER A 142      -2.707 -45.989 -32.519  1.00  0.81           H  
ATOM   2160  N   ASP A 143       0.298 -42.994 -33.398  1.00  0.77           N  
ATOM   2161  CA  ASP A 143       0.013 -41.643 -33.872  1.00  0.77           C  
ATOM   2162  C   ASP A 143      -1.488 -41.367 -33.868  1.00  0.77           C  
ATOM   2163  O   ASP A 143      -1.933 -40.248 -33.609  1.00  0.77           O  
ATOM   2164  CB  ASP A 143       0.578 -41.423 -35.268  1.00  0.77           C  
ATOM   2165  CG  ASP A 143       2.099 -41.346 -35.266  1.00  0.77           C  
ATOM   2166  OD1 ASP A 143       2.668 -41.279 -34.210  1.00  0.77           O  
ATOM   2167  OD2 ASP A 143       2.683 -41.252 -36.331  1.00  0.77           O  
ATOM   2168  H   ASP A 143       0.781 -43.655 -33.990  1.00  0.77           H  
ATOM   2169  HA  ASP A 143       0.488 -40.935 -33.198  1.00  0.77           H  
ATOM   2170 1HB  ASP A 143       0.264 -42.236 -35.923  1.00  0.77           H  
ATOM   2171 2HB  ASP A 143       0.177 -40.497 -35.678  1.00  0.77           H  
ATOM   2172  N   GLY A 144      -2.279 -42.398 -34.153  1.00  0.73           N  
ATOM   2173  CA  GLY A 144      -3.728 -42.272 -34.160  1.00  0.73           C  
ATOM   2174  C   GLY A 144      -4.197 -41.854 -32.775  1.00  0.73           C  
ATOM   2175  O   GLY A 144      -4.943 -40.880 -32.618  1.00  0.73           O  
ATOM   2176  H   GLY A 144      -1.864 -43.299 -34.345  1.00  0.73           H  
ATOM   2177 1HA  GLY A 144      -4.034 -41.534 -34.900  1.00  0.73           H  
ATOM   2178 2HA  GLY A 144      -4.178 -43.229 -34.430  1.00  0.73           H  
ATOM   2179  N   GLU A 145      -3.738 -42.591 -31.765  1.00  0.71           N  
ATOM   2180  CA  GLU A 145      -4.122 -42.340 -30.382  1.00  0.71           C  
ATOM   2181  C   GLU A 145      -3.682 -40.957 -29.905  1.00  0.71           C  
ATOM   2182  O   GLU A 145      -4.439 -40.262 -29.221  1.00  0.71           O  
ATOM   2183  CB  GLU A 145      -3.513 -43.432 -29.513  1.00  0.71           C  
ATOM   2184  CG  GLU A 145      -4.145 -44.786 -29.727  1.00  0.71           C  
ATOM   2185  CD  GLU A 145      -3.469 -45.928 -29.033  1.00  0.71           C  
ATOM   2186  OE1 GLU A 145      -2.271 -45.882 -28.788  1.00  0.71           O  
ATOM   2187  OE2 GLU A 145      -4.173 -46.875 -28.742  1.00  0.71           O  
ATOM   2188  H   GLU A 145      -3.108 -43.374 -31.970  1.00  0.71           H  
ATOM   2189  HA  GLU A 145      -5.208 -42.396 -30.315  1.00  0.71           H  
ATOM   2190 1HB  GLU A 145      -2.468 -43.535 -29.775  1.00  0.71           H  
ATOM   2191 2HB  GLU A 145      -3.560 -43.161 -28.467  1.00  0.71           H  
ATOM   2192 1HG  GLU A 145      -5.169 -44.748 -29.414  1.00  0.71           H  
ATOM   2193 2HG  GLU A 145      -4.152 -44.980 -30.793  1.00  0.71           H  
ATOM   2194  N   ILE A 146      -2.494 -40.527 -30.328  1.00  0.70           N  
ATOM   2195  CA  ILE A 146      -1.983 -39.216 -29.960  1.00  0.70           C  
ATOM   2196  C   ILE A 146      -2.846 -38.122 -30.546  1.00  0.70           C  
ATOM   2197  O   ILE A 146      -3.207 -37.173 -29.843  1.00  0.70           O  
ATOM   2198  CB  ILE A 146      -0.536 -39.046 -30.417  1.00  0.70           C  
ATOM   2199  CG1 ILE A 146       0.336 -40.002 -29.604  1.00  0.70           C  
ATOM   2200  CG2 ILE A 146      -0.095 -37.591 -30.230  1.00  0.70           C  
ATOM   2201  CD1 ILE A 146       1.716 -40.174 -30.138  1.00  0.70           C  
ATOM   2202  H   ILE A 146      -1.912 -41.155 -30.887  1.00  0.70           H  
ATOM   2203  HA  ILE A 146      -2.015 -39.120 -28.883  1.00  0.70           H  
ATOM   2204  HB  ILE A 146      -0.450 -39.328 -31.466  1.00  0.70           H  
ATOM   2205 1HG1 ILE A 146       0.406 -39.635 -28.587  1.00  0.70           H  
ATOM   2206 2HG1 ILE A 146      -0.145 -40.974 -29.587  1.00  0.70           H  
ATOM   2207 1HG2 ILE A 146       0.939 -37.480 -30.554  1.00  0.70           H  
ATOM   2208 2HG2 ILE A 146      -0.731 -36.938 -30.826  1.00  0.70           H  
ATOM   2209 3HG2 ILE A 146      -0.173 -37.311 -29.176  1.00  0.70           H  
ATOM   2210 1HD1 ILE A 146       2.260 -40.877 -29.512  1.00  0.70           H  
ATOM   2211 2HD1 ILE A 146       1.666 -40.571 -31.153  1.00  0.70           H  
ATOM   2212 3HD1 ILE A 146       2.232 -39.219 -30.147  1.00  0.70           H  
ATOM   2213  N   ARG A 147      -3.206 -38.250 -31.823  1.00  0.69           N  
ATOM   2214  CA  ARG A 147      -4.057 -37.250 -32.440  1.00  0.69           C  
ATOM   2215  C   ARG A 147      -5.418 -37.201 -31.756  1.00  0.69           C  
ATOM   2216  O   ARG A 147      -5.931 -36.120 -31.465  1.00  0.69           O  
ATOM   2217  CB  ARG A 147      -4.244 -37.562 -33.917  1.00  0.69           C  
ATOM   2218  CG  ARG A 147      -3.016 -37.343 -34.749  1.00  0.69           C  
ATOM   2219  CD  ARG A 147      -3.166 -37.801 -36.142  1.00  0.69           C  
ATOM   2220  NE  ARG A 147      -4.091 -36.966 -36.902  1.00  0.69           N  
ATOM   2221  CZ  ARG A 147      -4.571 -37.271 -38.122  1.00  0.69           C  
ATOM   2222  NH1 ARG A 147      -4.211 -38.392 -38.707  1.00  0.69           N  
ATOM   2223  NH2 ARG A 147      -5.402 -36.443 -38.734  1.00  0.69           N  
ATOM   2224  H   ARG A 147      -2.876 -39.045 -32.375  1.00  0.69           H  
ATOM   2225  HA  ARG A 147      -3.575 -36.277 -32.345  1.00  0.69           H  
ATOM   2226 1HB  ARG A 147      -4.532 -38.608 -34.028  1.00  0.69           H  
ATOM   2227 2HB  ARG A 147      -5.047 -36.950 -34.324  1.00  0.69           H  
ATOM   2228 1HG  ARG A 147      -2.856 -36.287 -34.788  1.00  0.69           H  
ATOM   2229 2HG  ARG A 147      -2.155 -37.830 -34.294  1.00  0.69           H  
ATOM   2230 1HD  ARG A 147      -2.195 -37.777 -36.637  1.00  0.69           H  
ATOM   2231 2HD  ARG A 147      -3.545 -38.823 -36.140  1.00  0.69           H  
ATOM   2232  HE  ARG A 147      -4.386 -36.096 -36.483  1.00  0.69           H  
ATOM   2233 1HH1 ARG A 147      -3.576 -39.024 -38.240  1.00  0.69           H  
ATOM   2234 2HH1 ARG A 147      -4.569 -38.620 -39.623  1.00  0.69           H  
ATOM   2235 1HH2 ARG A 147      -5.678 -35.580 -38.285  1.00  0.69           H  
ATOM   2236 2HH2 ARG A 147      -5.759 -36.672 -39.650  1.00  0.69           H  
ATOM   2237  N   ARG A 148      -5.985 -38.361 -31.413  1.00  0.68           N  
ATOM   2238  CA  ARG A 148      -7.288 -38.348 -30.755  1.00  0.68           C  
ATOM   2239  C   ARG A 148      -7.203 -37.675 -29.388  1.00  0.68           C  
ATOM   2240  O   ARG A 148      -8.069 -36.870 -29.021  1.00  0.68           O  
ATOM   2241  CB  ARG A 148      -7.811 -39.759 -30.587  1.00  0.68           C  
ATOM   2242  CG  ARG A 148      -8.241 -40.457 -31.863  1.00  0.68           C  
ATOM   2243  CD  ARG A 148      -8.669 -41.848 -31.583  1.00  0.68           C  
ATOM   2244  NE  ARG A 148      -9.058 -42.555 -32.784  1.00  0.68           N  
ATOM   2245  CZ  ARG A 148      -9.414 -43.855 -32.816  1.00  0.68           C  
ATOM   2246  NH1 ARG A 148      -9.439 -44.554 -31.706  1.00  0.68           N  
ATOM   2247  NH2 ARG A 148      -9.743 -44.424 -33.969  1.00  0.68           N  
ATOM   2248  H   ARG A 148      -5.537 -39.248 -31.654  1.00  0.68           H  
ATOM   2249  HA  ARG A 148      -7.985 -37.787 -31.380  1.00  0.68           H  
ATOM   2250 1HB  ARG A 148      -7.034 -40.373 -30.128  1.00  0.68           H  
ATOM   2251 2HB  ARG A 148      -8.660 -39.753 -29.910  1.00  0.68           H  
ATOM   2252 1HG  ARG A 148      -9.077 -39.920 -32.308  1.00  0.68           H  
ATOM   2253 2HG  ARG A 148      -7.412 -40.482 -32.564  1.00  0.68           H  
ATOM   2254 1HD  ARG A 148      -7.846 -42.395 -31.116  1.00  0.68           H  
ATOM   2255 2HD  ARG A 148      -9.521 -41.833 -30.907  1.00  0.68           H  
ATOM   2256  HE  ARG A 148      -9.053 -42.045 -33.654  1.00  0.68           H  
ATOM   2257 1HH1 ARG A 148      -9.198 -44.110 -30.806  1.00  0.68           H  
ATOM   2258 2HH1 ARG A 148      -9.718 -45.534 -31.719  1.00  0.68           H  
ATOM   2259 1HH2 ARG A 148      -9.723 -43.884 -34.823  1.00  0.68           H  
ATOM   2260 2HH2 ARG A 148     -10.006 -45.397 -33.990  1.00  0.68           H  
ATOM   2261  N   PHE A 149      -6.130 -37.969 -28.651  1.00  0.67           N  
ATOM   2262  CA  PHE A 149      -5.907 -37.345 -27.362  1.00  0.67           C  
ATOM   2263  C   PHE A 149      -5.797 -35.842 -27.484  1.00  0.67           C  
ATOM   2264  O   PHE A 149      -6.461 -35.097 -26.755  1.00  0.67           O  
ATOM   2265  CB  PHE A 149      -4.641 -37.844 -26.691  1.00  0.67           C  
ATOM   2266  CG  PHE A 149      -4.368 -37.042 -25.472  1.00  0.67           C  
ATOM   2267  CD1 PHE A 149      -5.050 -37.288 -24.317  1.00  0.67           C  
ATOM   2268  CD2 PHE A 149      -3.451 -35.994 -25.493  1.00  0.67           C  
ATOM   2269  CE1 PHE A 149      -4.843 -36.529 -23.214  1.00  0.67           C  
ATOM   2270  CE2 PHE A 149      -3.249 -35.231 -24.380  1.00  0.67           C  
ATOM   2271  CZ  PHE A 149      -3.952 -35.503 -23.248  1.00  0.67           C  
ATOM   2272  H   PHE A 149      -5.455 -38.657 -28.986  1.00  0.67           H  
ATOM   2273  HA  PHE A 149      -6.755 -37.580 -26.715  1.00  0.67           H  
ATOM   2274 1HB  PHE A 149      -4.752 -38.892 -26.414  1.00  0.67           H  
ATOM   2275 2HB  PHE A 149      -3.794 -37.760 -27.368  1.00  0.67           H  
ATOM   2276  HD1 PHE A 149      -5.763 -38.086 -24.292  1.00  0.67           H  
ATOM   2277  HD2 PHE A 149      -2.900 -35.781 -26.410  1.00  0.67           H  
ATOM   2278  HE1 PHE A 149      -5.397 -36.735 -22.317  1.00  0.67           H  
ATOM   2279  HE2 PHE A 149      -2.541 -34.412 -24.396  1.00  0.67           H  
ATOM   2280  HZ  PHE A 149      -3.810 -34.912 -22.389  1.00  0.67           H  
ATOM   2281  N   CYS A 150      -4.941 -35.395 -28.407  1.00  0.67           N  
ATOM   2282  CA  CYS A 150      -4.673 -33.983 -28.595  1.00  0.67           C  
ATOM   2283  C   CYS A 150      -5.933 -33.235 -28.982  1.00  0.67           C  
ATOM   2284  O   CYS A 150      -6.197 -32.143 -28.470  1.00  0.67           O  
ATOM   2285  CB  CYS A 150      -3.626 -33.802 -29.688  1.00  0.67           C  
ATOM   2286  SG  CYS A 150      -1.960 -34.336 -29.229  1.00  0.67           S  
ATOM   2287  H   CYS A 150      -4.437 -36.066 -28.985  1.00  0.67           H  
ATOM   2288  HA  CYS A 150      -4.287 -33.576 -27.661  1.00  0.67           H  
ATOM   2289 1HB  CYS A 150      -3.926 -34.389 -30.558  1.00  0.67           H  
ATOM   2290 2HB  CYS A 150      -3.590 -32.785 -30.005  1.00  0.67           H  
ATOM   2291  HG  CYS A 150      -2.260 -35.663 -29.293  1.00  0.67           H  
ATOM   2292  N   GLN A 151      -6.759 -33.842 -29.835  1.00  0.67           N  
ATOM   2293  CA  GLN A 151      -7.988 -33.178 -30.212  1.00  0.67           C  
ATOM   2294  C   GLN A 151      -8.897 -33.026 -29.005  1.00  0.67           C  
ATOM   2295  O   GLN A 151      -9.434 -31.942 -28.759  1.00  0.67           O  
ATOM   2296  CB  GLN A 151      -8.725 -33.986 -31.290  1.00  0.67           C  
ATOM   2297  CG  GLN A 151      -8.075 -33.997 -32.658  1.00  0.67           C  
ATOM   2298  CD  GLN A 151      -8.776 -34.915 -33.619  1.00  0.67           C  
ATOM   2299  OE1 GLN A 151      -9.581 -35.776 -33.239  1.00  0.67           O  
ATOM   2300  NE2 GLN A 151      -8.480 -34.735 -34.898  1.00  0.67           N  
ATOM   2301  H   GLN A 151      -6.516 -34.743 -30.248  1.00  0.67           H  
ATOM   2302  HA  GLN A 151      -7.747 -32.194 -30.588  1.00  0.67           H  
ATOM   2303 1HB  GLN A 151      -8.805 -35.024 -30.959  1.00  0.67           H  
ATOM   2304 2HB  GLN A 151      -9.724 -33.601 -31.396  1.00  0.67           H  
ATOM   2305 1HG  GLN A 151      -8.141 -33.011 -33.079  1.00  0.67           H  
ATOM   2306 2HG  GLN A 151      -7.037 -34.291 -32.576  1.00  0.67           H  
ATOM   2307 1HE2 GLN A 151      -8.909 -35.307 -35.596  1.00  0.67           H  
ATOM   2308 2HE2 GLN A 151      -7.826 -34.024 -35.162  1.00  0.67           H  
ATOM   2309  N   ALA A 152      -9.031 -34.083 -28.205  1.00  0.68           N  
ATOM   2310  CA  ALA A 152      -9.887 -34.016 -27.029  1.00  0.68           C  
ATOM   2311  C   ALA A 152      -9.381 -32.972 -26.031  1.00  0.68           C  
ATOM   2312  O   ALA A 152     -10.162 -32.203 -25.457  1.00  0.68           O  
ATOM   2313  CB  ALA A 152      -9.961 -35.385 -26.392  1.00  0.68           C  
ATOM   2314  H   ALA A 152      -8.559 -34.963 -28.430  1.00  0.68           H  
ATOM   2315  HA  ALA A 152     -10.884 -33.718 -27.348  1.00  0.68           H  
ATOM   2316 1HB  ALA A 152     -10.619 -35.363 -25.525  1.00  0.68           H  
ATOM   2317 2HB  ALA A 152     -10.344 -36.105 -27.114  1.00  0.68           H  
ATOM   2318 3HB  ALA A 152      -8.963 -35.691 -26.087  1.00  0.68           H  
ATOM   2319  N   PHE A 153      -8.059 -32.908 -25.865  1.00  0.69           N  
ATOM   2320  CA  PHE A 153      -7.434 -31.968 -24.946  1.00  0.69           C  
ATOM   2321  C   PHE A 153      -7.806 -30.541 -25.331  1.00  0.69           C  
ATOM   2322  O   PHE A 153      -8.279 -29.751 -24.503  1.00  0.69           O  
ATOM   2323  CB  PHE A 153      -5.909 -32.154 -24.975  1.00  0.69           C  
ATOM   2324  CG  PHE A 153      -5.142 -31.224 -24.111  1.00  0.69           C  
ATOM   2325  CD1 PHE A 153      -5.037 -31.450 -22.759  1.00  0.69           C  
ATOM   2326  CD2 PHE A 153      -4.520 -30.118 -24.645  1.00  0.69           C  
ATOM   2327  CE1 PHE A 153      -4.341 -30.596 -21.955  1.00  0.69           C  
ATOM   2328  CE2 PHE A 153      -3.818 -29.265 -23.842  1.00  0.69           C  
ATOM   2329  CZ  PHE A 153      -3.733 -29.509 -22.481  1.00  0.69           C  
ATOM   2330  H   PHE A 153      -7.465 -33.569 -26.365  1.00  0.69           H  
ATOM   2331  HA  PHE A 153      -7.801 -32.166 -23.941  1.00  0.69           H  
ATOM   2332 1HB  PHE A 153      -5.669 -33.176 -24.679  1.00  0.69           H  
ATOM   2333 2HB  PHE A 153      -5.554 -32.030 -25.993  1.00  0.69           H  
ATOM   2334  HD1 PHE A 153      -5.515 -32.311 -22.334  1.00  0.69           H  
ATOM   2335  HD2 PHE A 153      -4.597 -29.925 -25.714  1.00  0.69           H  
ATOM   2336  HE1 PHE A 153      -4.278 -30.781 -20.890  1.00  0.69           H  
ATOM   2337  HE2 PHE A 153      -3.345 -28.393 -24.276  1.00  0.69           H  
ATOM   2338  HZ  PHE A 153      -3.188 -28.838 -21.825  1.00  0.69           H  
ATOM   2339  N   MET A 154      -7.587 -30.208 -26.602  1.00  0.71           N  
ATOM   2340  CA  MET A 154      -7.882 -28.871 -27.076  1.00  0.71           C  
ATOM   2341  C   MET A 154      -9.342 -28.532 -27.103  1.00  0.71           C  
ATOM   2342  O   MET A 154      -9.697 -27.391 -26.831  1.00  0.71           O  
ATOM   2343  CB  MET A 154      -7.333 -28.677 -28.452  1.00  0.71           C  
ATOM   2344  CG  MET A 154      -5.897 -28.615 -28.469  1.00  0.71           C  
ATOM   2345  SD  MET A 154      -5.207 -27.268 -27.468  1.00  0.71           S  
ATOM   2346  CE  MET A 154      -5.735 -25.908 -28.489  1.00  0.71           C  
ATOM   2347  H   MET A 154      -7.203 -30.901 -27.249  1.00  0.71           H  
ATOM   2348  HA  MET A 154      -7.396 -28.167 -26.404  1.00  0.71           H  
ATOM   2349 1HB  MET A 154      -7.636 -29.520 -29.080  1.00  0.71           H  
ATOM   2350 2HB  MET A 154      -7.736 -27.767 -28.898  1.00  0.71           H  
ATOM   2351 1HG  MET A 154      -5.503 -29.559 -28.110  1.00  0.71           H  
ATOM   2352 2HG  MET A 154      -5.616 -28.468 -29.487  1.00  0.71           H  
ATOM   2353 1HE  MET A 154      -5.409 -24.973 -28.068  1.00  0.71           H  
ATOM   2354 2HE  MET A 154      -5.305 -26.027 -29.482  1.00  0.71           H  
ATOM   2355 3HE  MET A 154      -6.821 -25.914 -28.561  1.00  0.71           H  
ATOM   2356  N   ARG A 155     -10.205 -29.488 -27.410  1.00  0.73           N  
ATOM   2357  CA  ARG A 155     -11.613 -29.150 -27.461  1.00  0.73           C  
ATOM   2358  C   ARG A 155     -12.076 -28.676 -26.094  1.00  0.73           C  
ATOM   2359  O   ARG A 155     -12.728 -27.629 -25.984  1.00  0.73           O  
ATOM   2360  CB  ARG A 155     -12.407 -30.345 -27.963  1.00  0.73           C  
ATOM   2361  CG  ARG A 155     -12.200 -30.601 -29.471  1.00  0.73           C  
ATOM   2362  CD  ARG A 155     -12.761 -31.894 -29.937  1.00  0.73           C  
ATOM   2363  NE  ARG A 155     -12.497 -32.092 -31.365  1.00  0.73           N  
ATOM   2364  CZ  ARG A 155     -12.491 -33.283 -32.001  1.00  0.73           C  
ATOM   2365  NH1 ARG A 155     -12.738 -34.392 -31.337  1.00  0.73           N  
ATOM   2366  NH2 ARG A 155     -12.226 -33.337 -33.295  1.00  0.73           N  
ATOM   2367  H   ARG A 155      -9.890 -30.432 -27.647  1.00  0.73           H  
ATOM   2368  HA  ARG A 155     -11.746 -28.338 -28.176  1.00  0.73           H  
ATOM   2369 1HB  ARG A 155     -12.093 -31.242 -27.422  1.00  0.73           H  
ATOM   2370 2HB  ARG A 155     -13.468 -30.193 -27.773  1.00  0.73           H  
ATOM   2371 1HG  ARG A 155     -12.709 -29.810 -30.024  1.00  0.73           H  
ATOM   2372 2HG  ARG A 155     -11.146 -30.564 -29.714  1.00  0.73           H  
ATOM   2373 1HD  ARG A 155     -12.291 -32.710 -29.386  1.00  0.73           H  
ATOM   2374 2HD  ARG A 155     -13.838 -31.914 -29.778  1.00  0.73           H  
ATOM   2375  HE  ARG A 155     -12.300 -31.267 -31.919  1.00  0.73           H  
ATOM   2376 1HH1 ARG A 155     -12.936 -34.356 -30.348  1.00  0.73           H  
ATOM   2377 2HH1 ARG A 155     -12.723 -35.282 -31.820  1.00  0.73           H  
ATOM   2378 1HH2 ARG A 155     -12.027 -32.485 -33.816  1.00  0.73           H  
ATOM   2379 2HH2 ARG A 155     -12.216 -34.231 -33.768  1.00  0.73           H  
ATOM   2380  N   GLU A 156     -11.617 -29.354 -25.032  1.00  0.76           N  
ATOM   2381  CA  GLU A 156     -11.981 -28.940 -23.682  1.00  0.76           C  
ATOM   2382  C   GLU A 156     -11.376 -27.576 -23.333  1.00  0.76           C  
ATOM   2383  O   GLU A 156     -12.018 -26.753 -22.677  1.00  0.76           O  
ATOM   2384  CB  GLU A 156     -11.542 -29.992 -22.665  1.00  0.76           C  
ATOM   2385  CG  GLU A 156     -12.332 -31.309 -22.736  1.00  0.76           C  
ATOM   2386  CD  GLU A 156     -13.832 -31.136 -22.466  1.00  0.76           C  
ATOM   2387  OE1 GLU A 156     -14.185 -30.548 -21.464  1.00  0.76           O  
ATOM   2388  OE2 GLU A 156     -14.619 -31.581 -23.275  1.00  0.76           O  
ATOM   2389  H   GLU A 156     -11.053 -30.198 -25.170  1.00  0.76           H  
ATOM   2390  HA  GLU A 156     -13.065 -28.849 -23.634  1.00  0.76           H  
ATOM   2391 1HB  GLU A 156     -10.488 -30.230 -22.830  1.00  0.76           H  
ATOM   2392 2HB  GLU A 156     -11.636 -29.590 -21.658  1.00  0.76           H  
ATOM   2393 1HG  GLU A 156     -12.201 -31.738 -23.731  1.00  0.76           H  
ATOM   2394 2HG  GLU A 156     -11.911 -32.010 -22.012  1.00  0.76           H  
ATOM   2395  N   LEU A 157     -10.155 -27.317 -23.802  1.00  0.78           N  
ATOM   2396  CA  LEU A 157      -9.521 -26.031 -23.554  1.00  0.78           C  
ATOM   2397  C   LEU A 157      -9.830 -24.936 -24.557  1.00  0.78           C  
ATOM   2398  O   LEU A 157      -9.525 -23.769 -24.296  1.00  0.78           O  
ATOM   2399  CB  LEU A 157      -8.024 -26.177 -23.449  1.00  0.78           C  
ATOM   2400  CG  LEU A 157      -7.550 -26.882 -22.281  1.00  0.78           C  
ATOM   2401  CD1 LEU A 157      -6.096 -27.022 -22.410  1.00  0.78           C  
ATOM   2402  CD2 LEU A 157      -7.938 -26.047 -21.038  1.00  0.78           C  
ATOM   2403  H   LEU A 157      -9.642 -28.043 -24.307  1.00  0.78           H  
ATOM   2404  HA  LEU A 157      -9.872 -25.685 -22.586  1.00  0.78           H  
ATOM   2405 1HB  LEU A 157      -7.654 -26.697 -24.338  1.00  0.78           H  
ATOM   2406 2HB  LEU A 157      -7.599 -25.193 -23.411  1.00  0.78           H  
ATOM   2407  HG  LEU A 157      -7.990 -27.876 -22.227  1.00  0.78           H  
ATOM   2408 1HD1 LEU A 157      -5.688 -27.535 -21.547  1.00  0.78           H  
ATOM   2409 2HD1 LEU A 157      -5.900 -27.588 -23.312  1.00  0.78           H  
ATOM   2410 3HD1 LEU A 157      -5.661 -26.050 -22.491  1.00  0.78           H  
ATOM   2411 1HD2 LEU A 157      -7.579 -26.510 -20.142  1.00  0.78           H  
ATOM   2412 2HD2 LEU A 157      -7.507 -25.059 -21.121  1.00  0.78           H  
ATOM   2413 3HD2 LEU A 157      -9.022 -25.964 -20.989  1.00  0.78           H  
ATOM   2414  N   SER A 158     -10.522 -25.255 -25.647  1.00  0.80           N  
ATOM   2415  CA  SER A 158     -10.861 -24.255 -26.655  1.00  0.80           C  
ATOM   2416  C   SER A 158     -11.847 -23.240 -26.078  1.00  0.80           C  
ATOM   2417  O   SER A 158     -12.048 -22.163 -26.631  1.00  0.80           O  
ATOM   2418  CB  SER A 158     -11.418 -24.904 -27.911  1.00  0.80           C  
ATOM   2419  OG  SER A 158     -12.700 -25.475 -27.703  1.00  0.80           O  
ATOM   2420  H   SER A 158     -10.750 -26.231 -25.829  1.00  0.80           H  
ATOM   2421  HA  SER A 158      -9.950 -23.727 -26.930  1.00  0.80           H  
ATOM   2422 1HB  SER A 158     -11.474 -24.163 -28.695  1.00  0.80           H  
ATOM   2423 2HB  SER A 158     -10.734 -25.672 -28.259  1.00  0.80           H  
ATOM   2424  HG  SER A 158     -12.602 -26.195 -27.024  1.00  0.80           H  
ATOM   2425  N   LYS A 159     -12.432 -23.595 -24.935  1.00  0.82           N  
ATOM   2426  CA  LYS A 159     -13.363 -22.782 -24.178  1.00  0.82           C  
ATOM   2427  C   LYS A 159     -12.634 -21.671 -23.404  1.00  0.82           C  
ATOM   2428  O   LYS A 159     -13.262 -20.715 -22.944  1.00  0.82           O  
ATOM   2429  CB  LYS A 159     -14.085 -23.679 -23.177  1.00  0.82           C  
ATOM   2430  CG  LYS A 159     -14.974 -24.739 -23.806  1.00  0.82           C  
ATOM   2431  CD  LYS A 159     -15.617 -25.615 -22.738  1.00  0.82           C  
ATOM   2432  CE  LYS A 159     -16.476 -26.710 -23.354  1.00  0.82           C  
ATOM   2433  NZ  LYS A 159     -17.094 -27.581 -22.314  1.00  0.82           N  
ATOM   2434  H   LYS A 159     -12.213 -24.515 -24.577  1.00  0.82           H  
ATOM   2435  HA  LYS A 159     -14.074 -22.322 -24.865  1.00  0.82           H  
ATOM   2436 1HB  LYS A 159     -13.343 -24.200 -22.564  1.00  0.82           H  
ATOM   2437 2HB  LYS A 159     -14.690 -23.071 -22.506  1.00  0.82           H  
ATOM   2438 1HG  LYS A 159     -15.746 -24.268 -24.410  1.00  0.82           H  
ATOM   2439 2HG  LYS A 159     -14.359 -25.374 -24.455  1.00  0.82           H  
ATOM   2440 1HD  LYS A 159     -14.823 -26.086 -22.147  1.00  0.82           H  
ATOM   2441 2HD  LYS A 159     -16.227 -25.003 -22.076  1.00  0.82           H  
ATOM   2442 1HE  LYS A 159     -17.264 -26.256 -23.953  1.00  0.82           H  
ATOM   2443 2HE  LYS A 159     -15.848 -27.328 -24.002  1.00  0.82           H  
ATOM   2444 1HZ  LYS A 159     -17.648 -28.300 -22.758  1.00  0.82           H  
ATOM   2445 2HZ  LYS A 159     -16.361 -28.016 -21.758  1.00  0.82           H  
ATOM   2446 3HZ  LYS A 159     -17.683 -27.026 -21.712  1.00  0.82           H  
ATOM   2447  N   HIS A 160     -11.315 -21.827 -23.220  1.00  0.86           N  
ATOM   2448  CA  HIS A 160     -10.513 -20.895 -22.433  1.00  0.86           C  
ATOM   2449  C   HIS A 160      -9.384 -20.241 -23.247  1.00  0.86           C  
ATOM   2450  O   HIS A 160      -8.930 -19.144 -22.918  1.00  0.86           O  
ATOM   2451  CB  HIS A 160      -9.909 -21.665 -21.252  1.00  0.86           C  
ATOM   2452  CG  HIS A 160     -10.959 -22.306 -20.390  1.00  0.86           C  
ATOM   2453  ND1 HIS A 160     -11.803 -21.577 -19.578  1.00  0.86           N  
ATOM   2454  CD2 HIS A 160     -11.319 -23.605 -20.236  1.00  0.86           C  
ATOM   2455  CE1 HIS A 160     -12.626 -22.401 -18.951  1.00  0.86           C  
ATOM   2456  NE2 HIS A 160     -12.352 -23.634 -19.332  1.00  0.86           N  
ATOM   2457  H   HIS A 160     -10.844 -22.620 -23.638  1.00  0.86           H  
ATOM   2458  HA  HIS A 160     -11.149 -20.101 -22.047  1.00  0.86           H  
ATOM   2459 1HB  HIS A 160      -9.248 -22.452 -21.634  1.00  0.86           H  
ATOM   2460 2HB  HIS A 160      -9.308 -20.995 -20.639  1.00  0.86           H  
ATOM   2461  HD1 HIS A 160     -11.816 -20.581 -19.475  1.00  0.86           H  
ATOM   2462  HD2 HIS A 160     -10.956 -24.533 -20.673  1.00  0.86           H  
ATOM   2463  HE1 HIS A 160     -13.371 -22.016 -18.257  1.00  0.86           H  
ATOM   2464  N   ILE A 161      -8.949 -20.922 -24.303  1.00  0.91           N  
ATOM   2465  CA  ILE A 161      -7.846 -20.508 -25.176  1.00  0.91           C  
ATOM   2466  C   ILE A 161      -8.260 -19.492 -26.248  1.00  0.91           C  
ATOM   2467  O   ILE A 161      -9.307 -19.638 -26.889  1.00  0.91           O  
ATOM   2468  CB  ILE A 161      -7.191 -21.734 -25.826  1.00  0.91           C  
ATOM   2469  CG1 ILE A 161      -6.511 -22.599 -24.785  1.00  0.91           C  
ATOM   2470  CG2 ILE A 161      -6.235 -21.342 -26.862  1.00  0.91           C  
ATOM   2471  CD1 ILE A 161      -6.079 -23.922 -25.346  1.00  0.91           C  
ATOM   2472  H   ILE A 161      -9.371 -21.826 -24.489  1.00  0.91           H  
ATOM   2473  HA  ILE A 161      -7.087 -20.038 -24.557  1.00  0.91           H  
ATOM   2474  HB  ILE A 161      -7.970 -22.339 -26.277  1.00  0.91           H  
ATOM   2475 1HG1 ILE A 161      -5.628 -22.070 -24.407  1.00  0.91           H  
ATOM   2476 2HG1 ILE A 161      -7.190 -22.768 -23.951  1.00  0.91           H  
ATOM   2477 1HG2 ILE A 161      -5.812 -22.233 -27.318  1.00  0.91           H  
ATOM   2478 2HG2 ILE A 161      -6.754 -20.755 -27.603  1.00  0.91           H  
ATOM   2479 3HG2 ILE A 161      -5.450 -20.758 -26.429  1.00  0.91           H  
ATOM   2480 1HD1 ILE A 161      -5.584 -24.508 -24.578  1.00  0.91           H  
ATOM   2481 2HD1 ILE A 161      -6.949 -24.465 -25.718  1.00  0.91           H  
ATOM   2482 3HD1 ILE A 161      -5.401 -23.746 -26.158  1.00  0.91           H  
ATOM   2483  N   GLY A 162      -7.440 -18.454 -26.437  1.00  0.95           N  
ATOM   2484  CA  GLY A 162      -7.733 -17.413 -27.422  1.00  0.95           C  
ATOM   2485  C   GLY A 162      -6.564 -16.450 -27.617  1.00  0.95           C  
ATOM   2486  O   GLY A 162      -5.797 -16.171 -26.696  1.00  0.95           O  
ATOM   2487  H   GLY A 162      -6.568 -18.423 -25.912  1.00  0.95           H  
ATOM   2488 1HA  GLY A 162      -7.993 -17.868 -28.372  1.00  0.95           H  
ATOM   2489 2HA  GLY A 162      -8.609 -16.856 -27.093  1.00  0.95           H  
ATOM   2490  N   ALA A 163      -6.515 -15.828 -28.797  1.00  0.98           N  
ATOM   2491  CA  ALA A 163      -5.411 -14.945 -29.194  1.00  0.98           C  
ATOM   2492  C   ALA A 163      -5.166 -13.776 -28.239  1.00  0.98           C  
ATOM   2493  O   ALA A 163      -4.019 -13.389 -28.017  1.00  0.98           O  
ATOM   2494  CB  ALA A 163      -5.679 -14.418 -30.597  1.00  0.98           C  
ATOM   2495  H   ALA A 163      -7.223 -16.047 -29.487  1.00  0.98           H  
ATOM   2496  HA  ALA A 163      -4.507 -15.543 -29.228  1.00  0.98           H  
ATOM   2497 1HB  ALA A 163      -4.838 -13.805 -30.919  1.00  0.98           H  
ATOM   2498 2HB  ALA A 163      -5.803 -15.256 -31.290  1.00  0.98           H  
ATOM   2499 3HB  ALA A 163      -6.587 -13.811 -30.598  1.00  0.98           H  
ATOM   2500  N   ASP A 164      -6.232 -13.225 -27.669  1.00  0.99           N  
ATOM   2501  CA  ASP A 164      -6.107 -12.097 -26.751  1.00  0.99           C  
ATOM   2502  C   ASP A 164      -6.271 -12.506 -25.284  1.00  0.99           C  
ATOM   2503  O   ASP A 164      -6.430 -11.644 -24.417  1.00  0.99           O  
ATOM   2504  CB  ASP A 164      -7.150 -11.034 -27.087  1.00  0.99           C  
ATOM   2505  CG  ASP A 164      -6.946 -10.394 -28.462  1.00  0.99           C  
ATOM   2506  OD1 ASP A 164      -5.833 -10.066 -28.791  1.00  0.99           O  
ATOM   2507  OD2 ASP A 164      -7.914 -10.249 -29.170  1.00  0.99           O  
ATOM   2508  H   ASP A 164      -7.147 -13.592 -27.879  1.00  0.99           H  
ATOM   2509  HA  ASP A 164      -5.114 -11.662 -26.873  1.00  0.99           H  
ATOM   2510 1HB  ASP A 164      -8.142 -11.485 -27.055  1.00  0.99           H  
ATOM   2511 2HB  ASP A 164      -7.124 -10.251 -26.330  1.00  0.99           H  
ATOM   2512  N   THR A 165      -6.280 -13.810 -25.009  1.00  0.97           N  
ATOM   2513  CA  THR A 165      -6.495 -14.303 -23.651  1.00  0.97           C  
ATOM   2514  C   THR A 165      -5.413 -15.251 -23.152  1.00  0.97           C  
ATOM   2515  O   THR A 165      -4.863 -15.064 -22.059  1.00  0.97           O  
ATOM   2516  CB  THR A 165      -7.853 -15.025 -23.549  1.00  0.97           C  
ATOM   2517  OG1 THR A 165      -8.912 -14.110 -23.885  1.00  0.97           O  
ATOM   2518  CG2 THR A 165      -8.067 -15.551 -22.150  1.00  0.97           C  
ATOM   2519  H   THR A 165      -6.116 -14.489 -25.749  1.00  0.97           H  
ATOM   2520  HA  THR A 165      -6.513 -13.447 -22.978  1.00  0.97           H  
ATOM   2521  HB  THR A 165      -7.872 -15.866 -24.251  1.00  0.97           H  
ATOM   2522  HG1 THR A 165      -8.766 -13.274 -23.427  1.00  0.97           H  
ATOM   2523 1HG2 THR A 165      -9.028 -16.062 -22.099  1.00  0.97           H  
ATOM   2524 2HG2 THR A 165      -7.278 -16.250 -21.899  1.00  0.97           H  
ATOM   2525 3HG2 THR A 165      -8.056 -14.723 -21.445  1.00  0.97           H  
ATOM   2526  N   ASP A 166      -5.191 -16.308 -23.924  1.00  0.94           N  
ATOM   2527  CA  ASP A 166      -4.336 -17.426 -23.572  1.00  0.94           C  
ATOM   2528  C   ASP A 166      -3.881 -18.122 -24.852  1.00  0.94           C  
ATOM   2529  O   ASP A 166      -4.692 -18.650 -25.613  1.00  0.94           O  
ATOM   2530  CB  ASP A 166      -5.093 -18.369 -22.601  1.00  0.94           C  
ATOM   2531  CG  ASP A 166      -4.297 -19.545 -22.008  1.00  0.94           C  
ATOM   2532  OD1 ASP A 166      -3.459 -20.104 -22.668  1.00  0.94           O  
ATOM   2533  OD2 ASP A 166      -4.534 -19.881 -20.842  1.00  0.94           O  
ATOM   2534  H   ASP A 166      -5.637 -16.337 -24.833  1.00  0.94           H  
ATOM   2535  HA  ASP A 166      -3.456 -17.043 -23.067  1.00  0.94           H  
ATOM   2536 1HB  ASP A 166      -5.442 -17.778 -21.760  1.00  0.94           H  
ATOM   2537 2HB  ASP A 166      -5.978 -18.757 -23.089  1.00  0.94           H  
ATOM   2538  N   VAL A 167      -2.590 -18.045 -25.120  1.00  0.92           N  
ATOM   2539  CA  VAL A 167      -1.946 -18.566 -26.316  1.00  0.92           C  
ATOM   2540  C   VAL A 167      -0.828 -19.573 -25.989  1.00  0.92           C  
ATOM   2541  O   VAL A 167       0.339 -19.179 -25.941  1.00  0.92           O  
ATOM   2542  CB  VAL A 167      -1.346 -17.407 -27.115  1.00  0.92           C  
ATOM   2543  CG1 VAL A 167      -2.476 -16.538 -27.645  1.00  0.92           C  
ATOM   2544  CG2 VAL A 167      -0.412 -16.572 -26.248  1.00  0.92           C  
ATOM   2545  H   VAL A 167      -2.010 -17.599 -24.431  1.00  0.92           H  
ATOM   2546  HA  VAL A 167      -2.710 -19.028 -26.936  1.00  0.92           H  
ATOM   2547  HB  VAL A 167      -0.795 -17.810 -27.948  1.00  0.92           H  
ATOM   2548 1HG1 VAL A 167      -2.078 -15.714 -28.229  1.00  0.92           H  
ATOM   2549 2HG1 VAL A 167      -3.122 -17.152 -28.269  1.00  0.92           H  
ATOM   2550 3HG1 VAL A 167      -3.052 -16.129 -26.817  1.00  0.92           H  
ATOM   2551 1HG2 VAL A 167       0.001 -15.769 -26.835  1.00  0.92           H  
ATOM   2552 2HG2 VAL A 167      -0.967 -16.153 -25.417  1.00  0.92           H  
ATOM   2553 3HG2 VAL A 167       0.393 -17.194 -25.874  1.00  0.92           H  
ATOM   2554  N   PRO A 168      -1.154 -20.869 -25.809  1.00  0.94           N  
ATOM   2555  CA  PRO A 168      -0.286 -21.942 -25.342  1.00  0.94           C  
ATOM   2556  C   PRO A 168       0.943 -22.158 -26.202  1.00  0.94           C  
ATOM   2557  O   PRO A 168       0.926 -21.891 -27.406  1.00  0.94           O  
ATOM   2558  CB  PRO A 168      -1.176 -23.183 -25.429  1.00  0.94           C  
ATOM   2559  CG  PRO A 168      -2.576 -22.648 -25.360  1.00  0.94           C  
ATOM   2560  CD  PRO A 168      -2.541 -21.302 -26.033  1.00  0.94           C  
ATOM   2561  HA  PRO A 168      -0.010 -21.725 -24.305  1.00  0.94           H  
ATOM   2562 1HB  PRO A 168      -0.943 -23.741 -26.329  1.00  0.94           H  
ATOM   2563 2HB  PRO A 168      -0.944 -23.844 -24.585  1.00  0.94           H  
ATOM   2564 1HG  PRO A 168      -3.244 -23.345 -25.850  1.00  0.94           H  
ATOM   2565 2HG  PRO A 168      -2.909 -22.546 -24.327  1.00  0.94           H  
ATOM   2566 1HD  PRO A 168      -2.795 -21.334 -27.091  1.00  0.94           H  
ATOM   2567 2HD  PRO A 168      -3.226 -20.687 -25.464  1.00  0.94           H  
ATOM   2568  N   ALA A 169       1.998 -22.633 -25.556  1.00  0.99           N  
ATOM   2569  CA  ALA A 169       3.295 -22.937 -26.172  1.00  0.99           C  
ATOM   2570  C   ALA A 169       3.682 -24.413 -26.023  1.00  0.99           C  
ATOM   2571  O   ALA A 169       2.967 -25.189 -25.382  1.00  0.99           O  
ATOM   2572  CB  ALA A 169       4.360 -22.053 -25.543  1.00  0.99           C  
ATOM   2573  H   ALA A 169       1.894 -22.761 -24.548  1.00  0.99           H  
ATOM   2574  HA  ALA A 169       3.224 -22.728 -27.233  1.00  0.99           H  
ATOM   2575 1HB  ALA A 169       5.318 -22.246 -26.017  1.00  0.99           H  
ATOM   2576 2HB  ALA A 169       4.091 -21.006 -25.682  1.00  0.99           H  
ATOM   2577 3HB  ALA A 169       4.443 -22.252 -24.486  1.00  0.99           H  
ATOM   2578  N   GLY A 170       4.770 -24.824 -26.674  1.00  1.08           N  
ATOM   2579  CA  GLY A 170       5.245 -26.198 -26.523  1.00  1.08           C  
ATOM   2580  C   GLY A 170       6.131 -26.297 -25.304  1.00  1.08           C  
ATOM   2581  O   GLY A 170       6.318 -25.299 -24.607  1.00  1.08           O  
ATOM   2582  H   GLY A 170       5.297 -24.171 -27.234  1.00  1.08           H  
ATOM   2583 1HA  GLY A 170       4.398 -26.872 -26.401  1.00  1.08           H  
ATOM   2584 2HA  GLY A 170       5.798 -26.506 -27.411  1.00  1.08           H  
ATOM   2585  N   ASP A 171       6.655 -27.493 -25.035  1.00  1.16           N  
ATOM   2586  CA  ASP A 171       7.504 -27.687 -23.855  1.00  1.16           C  
ATOM   2587  C   ASP A 171       8.182 -29.062 -23.889  1.00  1.16           C  
ATOM   2588  O   ASP A 171       8.031 -29.824 -24.838  1.00  1.16           O  
ATOM   2589  CB  ASP A 171       6.697 -27.502 -22.555  1.00  1.16           C  
ATOM   2590  CG  ASP A 171       7.533 -26.964 -21.336  1.00  1.16           C  
ATOM   2591  OD1 ASP A 171       8.639 -27.383 -21.151  1.00  1.16           O  
ATOM   2592  OD2 ASP A 171       7.022 -26.129 -20.625  1.00  1.16           O  
ATOM   2593  H   ASP A 171       6.471 -28.275 -25.672  1.00  1.16           H  
ATOM   2594  HA  ASP A 171       8.287 -26.930 -23.870  1.00  1.16           H  
ATOM   2595 1HB  ASP A 171       5.858 -26.828 -22.721  1.00  1.16           H  
ATOM   2596 2HB  ASP A 171       6.266 -28.464 -22.274  1.00  1.16           H  
ATOM   2597  N   ILE A 172       8.840 -29.416 -22.792  1.00  1.22           N  
ATOM   2598  CA  ILE A 172       9.510 -30.698 -22.592  1.00  1.22           C  
ATOM   2599  C   ILE A 172       8.590 -31.913 -22.797  1.00  1.22           C  
ATOM   2600  O   ILE A 172       9.068 -33.031 -23.020  1.00  1.22           O  
ATOM   2601  CB  ILE A 172      10.091 -30.746 -21.163  1.00  1.22           C  
ATOM   2602  CG1 ILE A 172      11.095 -31.896 -21.048  1.00  1.22           C  
ATOM   2603  CG2 ILE A 172       8.976 -30.850 -20.105  1.00  1.22           C  
ATOM   2604  CD1 ILE A 172      11.895 -31.873 -19.755  1.00  1.22           C  
ATOM   2605  H   ILE A 172       8.922 -28.723 -22.055  1.00  1.22           H  
ATOM   2606  HA  ILE A 172      10.328 -30.764 -23.307  1.00  1.22           H  
ATOM   2607  HB  ILE A 172      10.642 -29.823 -20.980  1.00  1.22           H  
ATOM   2608 1HG1 ILE A 172      10.566 -32.832 -21.126  1.00  1.22           H  
ATOM   2609 2HG1 ILE A 172      11.795 -31.831 -21.880  1.00  1.22           H  
ATOM   2610 1HG2 ILE A 172       9.419 -30.855 -19.112  1.00  1.22           H  
ATOM   2611 2HG2 ILE A 172       8.312 -29.990 -20.201  1.00  1.22           H  
ATOM   2612 3HG2 ILE A 172       8.412 -31.749 -20.242  1.00  1.22           H  
ATOM   2613 1HD1 ILE A 172      12.594 -32.709 -19.745  1.00  1.22           H  
ATOM   2614 2HD1 ILE A 172      12.451 -30.936 -19.689  1.00  1.22           H  
ATOM   2615 3HD1 ILE A 172      11.219 -31.953 -18.905  1.00  1.22           H  
ATOM   2616  N   GLY A 173       7.280 -31.716 -22.638  1.00  1.24           N  
ATOM   2617  CA  GLY A 173       6.329 -32.798 -22.823  1.00  1.24           C  
ATOM   2618  C   GLY A 173       5.490 -32.723 -24.094  1.00  1.24           C  
ATOM   2619  O   GLY A 173       4.660 -33.610 -24.303  1.00  1.24           O  
ATOM   2620  H   GLY A 173       6.955 -30.783 -22.431  1.00  1.24           H  
ATOM   2621 1HA  GLY A 173       6.874 -33.737 -22.844  1.00  1.24           H  
ATOM   2622 2HA  GLY A 173       5.671 -32.837 -21.961  1.00  1.24           H  
ATOM   2623  N   VAL A 174       5.649 -31.661 -24.897  1.00  1.21           N  
ATOM   2624  CA  VAL A 174       4.829 -31.478 -26.101  1.00  1.21           C  
ATOM   2625  C   VAL A 174       5.634 -31.086 -27.334  1.00  1.21           C  
ATOM   2626  O   VAL A 174       6.249 -30.009 -27.371  1.00  1.21           O  
ATOM   2627  CB  VAL A 174       3.737 -30.424 -25.868  1.00  1.21           C  
ATOM   2628  CG1 VAL A 174       2.953 -30.242 -27.119  1.00  1.21           C  
ATOM   2629  CG2 VAL A 174       2.809 -30.882 -24.766  1.00  1.21           C  
ATOM   2630  H   VAL A 174       6.391 -30.991 -24.707  1.00  1.21           H  
ATOM   2631  HA  VAL A 174       4.332 -32.427 -26.318  1.00  1.21           H  
ATOM   2632  HB  VAL A 174       4.195 -29.466 -25.608  1.00  1.21           H  
ATOM   2633 1HG1 VAL A 174       2.199 -29.487 -26.955  1.00  1.21           H  
ATOM   2634 2HG1 VAL A 174       3.625 -29.925 -27.907  1.00  1.21           H  
ATOM   2635 3HG1 VAL A 174       2.482 -31.188 -27.400  1.00  1.21           H  
ATOM   2636 1HG2 VAL A 174       2.029 -30.171 -24.616  1.00  1.21           H  
ATOM   2637 2HG2 VAL A 174       2.385 -31.820 -25.062  1.00  1.21           H  
ATOM   2638 3HG2 VAL A 174       3.350 -31.009 -23.846  1.00  1.21           H  
ATOM   2639  N   SER A 175       5.573 -31.935 -28.364  1.00  1.14           N  
ATOM   2640  CA  SER A 175       6.295 -31.706 -29.610  1.00  1.14           C  
ATOM   2641  C   SER A 175       5.582 -30.766 -30.566  1.00  1.14           C  
ATOM   2642  O   SER A 175       4.361 -30.619 -30.507  1.00  1.14           O  
ATOM   2643  CB  SER A 175       6.495 -33.034 -30.308  1.00  1.14           C  
ATOM   2644  OG  SER A 175       5.239 -33.580 -30.683  1.00  1.14           O  
ATOM   2645  H   SER A 175       5.008 -32.789 -28.273  1.00  1.14           H  
ATOM   2646  HA  SER A 175       7.268 -31.278 -29.362  1.00  1.14           H  
ATOM   2647 1HB  SER A 175       7.116 -32.896 -31.190  1.00  1.14           H  
ATOM   2648 2HB  SER A 175       7.009 -33.724 -29.643  1.00  1.14           H  
ATOM   2649  HG  SER A 175       4.794 -33.827 -29.820  1.00  1.14           H  
ATOM   2650  N   GLY A 176       6.331 -30.229 -31.537  1.00  1.06           N  
ATOM   2651  CA  GLY A 176       5.748 -29.374 -32.574  1.00  1.06           C  
ATOM   2652  C   GLY A 176       4.672 -30.112 -33.366  1.00  1.06           C  
ATOM   2653  O   GLY A 176       3.681 -29.517 -33.798  1.00  1.06           O  
ATOM   2654  H   GLY A 176       7.327 -30.392 -31.536  1.00  1.06           H  
ATOM   2655 1HA  GLY A 176       5.324 -28.486 -32.113  1.00  1.06           H  
ATOM   2656 2HA  GLY A 176       6.533 -29.031 -33.247  1.00  1.06           H  
ATOM   2657  N   ARG A 177       4.869 -31.423 -33.550  1.00  0.98           N  
ATOM   2658  CA  ARG A 177       3.910 -32.253 -34.266  1.00  0.98           C  
ATOM   2659  C   ARG A 177       2.581 -32.284 -33.515  1.00  0.98           C  
ATOM   2660  O   ARG A 177       1.519 -32.052 -34.108  1.00  0.98           O  
ATOM   2661  CB  ARG A 177       4.445 -33.666 -34.444  1.00  0.98           C  
ATOM   2662  CG  ARG A 177       3.534 -34.562 -35.212  1.00  0.98           C  
ATOM   2663  CD  ARG A 177       4.121 -35.897 -35.480  1.00  0.98           C  
ATOM   2664  NE  ARG A 177       3.179 -36.725 -36.195  1.00  0.98           N  
ATOM   2665  CZ  ARG A 177       3.254 -38.041 -36.385  1.00  0.98           C  
ATOM   2666  NH1 ARG A 177       4.235 -38.779 -35.941  1.00  0.98           N  
ATOM   2667  NH2 ARG A 177       2.285 -38.606 -37.033  1.00  0.98           N  
ATOM   2668  H   ARG A 177       5.701 -31.847 -33.170  1.00  0.98           H  
ATOM   2669  HA  ARG A 177       3.742 -31.822 -35.253  1.00  0.98           H  
ATOM   2670 1HB  ARG A 177       5.402 -33.635 -34.960  1.00  0.98           H  
ATOM   2671 2HB  ARG A 177       4.610 -34.119 -33.465  1.00  0.98           H  
ATOM   2672 1HG  ARG A 177       2.645 -34.704 -34.616  1.00  0.98           H  
ATOM   2673 2HG  ARG A 177       3.265 -34.099 -36.162  1.00  0.98           H  
ATOM   2674 1HD  ARG A 177       5.019 -35.795 -36.088  1.00  0.98           H  
ATOM   2675 2HD  ARG A 177       4.365 -36.389 -34.539  1.00  0.98           H  
ATOM   2676  HE  ARG A 177       2.354 -36.284 -36.591  1.00  0.98           H  
ATOM   2677 1HH1 ARG A 177       4.996 -38.378 -35.423  1.00  0.98           H  
ATOM   2678 2HH1 ARG A 177       4.174 -39.799 -36.122  1.00  0.98           H  
ATOM   2679 1HH2 ARG A 177       1.520 -38.027 -37.353  1.00  0.98           H  
ATOM   2680 2HH2 ARG A 177       2.309 -39.628 -37.157  1.00  0.98           H  
ATOM   2681  N   GLU A 178       2.646 -32.513 -32.195  1.00  0.92           N  
ATOM   2682  CA  GLU A 178       1.433 -32.533 -31.377  1.00  0.92           C  
ATOM   2683  C   GLU A 178       0.761 -31.174 -31.431  1.00  0.92           C  
ATOM   2684  O   GLU A 178      -0.462 -31.078 -31.492  1.00  0.92           O  
ATOM   2685  CB  GLU A 178       1.761 -32.929 -29.941  1.00  0.92           C  
ATOM   2686  CG  GLU A 178       2.134 -34.384 -29.777  1.00  0.92           C  
ATOM   2687  CD  GLU A 178       2.728 -34.696 -28.448  1.00  0.92           C  
ATOM   2688  OE1 GLU A 178       3.856 -34.273 -28.216  1.00  0.92           O  
ATOM   2689  OE2 GLU A 178       2.080 -35.344 -27.654  1.00  0.92           O  
ATOM   2690  H   GLU A 178       3.553 -32.691 -31.748  1.00  0.92           H  
ATOM   2691  HA  GLU A 178       0.745 -33.270 -31.790  1.00  0.92           H  
ATOM   2692 1HB  GLU A 178       2.596 -32.326 -29.584  1.00  0.92           H  
ATOM   2693 2HB  GLU A 178       0.911 -32.725 -29.298  1.00  0.92           H  
ATOM   2694 1HG  GLU A 178       1.234 -34.978 -29.903  1.00  0.92           H  
ATOM   2695 2HG  GLU A 178       2.829 -34.663 -30.567  1.00  0.92           H  
ATOM   2696  N   ILE A 179       1.564 -30.119 -31.447  1.00  0.88           N  
ATOM   2697  CA  ILE A 179       1.032 -28.778 -31.527  1.00  0.88           C  
ATOM   2698  C   ILE A 179       0.299 -28.559 -32.830  1.00  0.88           C  
ATOM   2699  O   ILE A 179      -0.773 -27.965 -32.823  1.00  0.88           O  
ATOM   2700  CB  ILE A 179       2.104 -27.748 -31.267  1.00  0.88           C  
ATOM   2701  CG1 ILE A 179       2.482 -27.904 -29.860  1.00  0.88           C  
ATOM   2702  CG2 ILE A 179       1.596 -26.378 -31.553  1.00  0.88           C  
ATOM   2703  CD1 ILE A 179       3.670 -27.211 -29.477  1.00  0.88           C  
ATOM   2704  H   ILE A 179       2.575 -30.259 -31.373  1.00  0.88           H  
ATOM   2705  HA  ILE A 179       0.305 -28.662 -30.733  1.00  0.88           H  
ATOM   2706  HB  ILE A 179       2.973 -27.955 -31.880  1.00  0.88           H  
ATOM   2707 1HG1 ILE A 179       1.666 -27.552 -29.232  1.00  0.88           H  
ATOM   2708 2HG1 ILE A 179       2.625 -28.958 -29.682  1.00  0.88           H  
ATOM   2709 1HG2 ILE A 179       2.368 -25.641 -31.345  1.00  0.88           H  
ATOM   2710 2HG2 ILE A 179       1.310 -26.339 -32.590  1.00  0.88           H  
ATOM   2711 3HG2 ILE A 179       0.745 -26.180 -30.934  1.00  0.88           H  
ATOM   2712 1HD1 ILE A 179       3.840 -27.421 -28.459  1.00  0.88           H  
ATOM   2713 2HD1 ILE A 179       4.511 -27.563 -30.070  1.00  0.88           H  
ATOM   2714 3HD1 ILE A 179       3.526 -26.150 -29.629  1.00  0.88           H  
ATOM   2715  N   GLY A 180       0.862 -29.016 -33.952  1.00  0.83           N  
ATOM   2716  CA  GLY A 180       0.166 -28.888 -35.229  1.00  0.83           C  
ATOM   2717  C   GLY A 180      -1.192 -29.612 -35.180  1.00  0.83           C  
ATOM   2718  O   GLY A 180      -2.195 -29.122 -35.715  1.00  0.83           O  
ATOM   2719  H   GLY A 180       1.778 -29.460 -33.910  1.00  0.83           H  
ATOM   2720 1HA  GLY A 180       0.028 -27.836 -35.471  1.00  0.83           H  
ATOM   2721 2HA  GLY A 180       0.784 -29.322 -36.016  1.00  0.83           H  
ATOM   2722  N   TYR A 181      -1.247 -30.763 -34.495  1.00  0.80           N  
ATOM   2723  CA  TYR A 181      -2.509 -31.490 -34.359  1.00  0.80           C  
ATOM   2724  C   TYR A 181      -3.496 -30.679 -33.515  1.00  0.80           C  
ATOM   2725  O   TYR A 181      -4.687 -30.578 -33.851  1.00  0.80           O  
ATOM   2726  CB  TYR A 181      -2.268 -32.874 -33.747  1.00  0.80           C  
ATOM   2727  CG  TYR A 181      -1.516 -33.783 -34.685  1.00  0.80           C  
ATOM   2728  CD1 TYR A 181      -0.636 -34.754 -34.201  1.00  0.80           C  
ATOM   2729  CD2 TYR A 181      -1.700 -33.632 -36.047  1.00  0.80           C  
ATOM   2730  CE1 TYR A 181       0.044 -35.563 -35.101  1.00  0.80           C  
ATOM   2731  CE2 TYR A 181      -1.026 -34.426 -36.934  1.00  0.80           C  
ATOM   2732  CZ  TYR A 181      -0.157 -35.386 -36.485  1.00  0.80           C  
ATOM   2733  OH  TYR A 181       0.525 -36.156 -37.420  1.00  0.80           O  
ATOM   2734  H   TYR A 181      -0.385 -31.147 -34.096  1.00  0.80           H  
ATOM   2735  HA  TYR A 181      -2.948 -31.615 -35.347  1.00  0.80           H  
ATOM   2736 1HB  TYR A 181      -1.696 -32.782 -32.828  1.00  0.80           H  
ATOM   2737 2HB  TYR A 181      -3.218 -33.345 -33.496  1.00  0.80           H  
ATOM   2738  HD1 TYR A 181      -0.487 -34.875 -33.127  1.00  0.80           H  
ATOM   2739  HD2 TYR A 181      -2.383 -32.872 -36.420  1.00  0.80           H  
ATOM   2740  HE1 TYR A 181       0.732 -36.321 -34.731  1.00  0.80           H  
ATOM   2741  HE2 TYR A 181      -1.177 -34.290 -38.006  1.00  0.80           H  
ATOM   2742  HH  TYR A 181       0.250 -35.890 -38.309  1.00  0.80           H  
ATOM   2743  N   MET A 182      -2.982 -30.067 -32.441  1.00  0.78           N  
ATOM   2744  CA  MET A 182      -3.773 -29.226 -31.554  1.00  0.78           C  
ATOM   2745  C   MET A 182      -4.251 -27.956 -32.251  1.00  0.78           C  
ATOM   2746  O   MET A 182      -5.366 -27.491 -32.016  1.00  0.78           O  
ATOM   2747  CB  MET A 182      -2.988 -28.937 -30.271  1.00  0.78           C  
ATOM   2748  CG  MET A 182      -2.892 -30.175 -29.378  1.00  0.78           C  
ATOM   2749  SD  MET A 182      -2.247 -29.913 -27.745  1.00  0.78           S  
ATOM   2750  CE  MET A 182      -0.510 -29.855 -28.013  1.00  0.78           C  
ATOM   2751  H   MET A 182      -1.996 -30.220 -32.221  1.00  0.78           H  
ATOM   2752  HA  MET A 182      -4.661 -29.791 -31.272  1.00  0.78           H  
ATOM   2753 1HB  MET A 182      -1.982 -28.654 -30.539  1.00  0.78           H  
ATOM   2754 2HB  MET A 182      -3.410 -28.113 -29.732  1.00  0.78           H  
ATOM   2755 1HG  MET A 182      -3.874 -30.623 -29.286  1.00  0.78           H  
ATOM   2756 2HG  MET A 182      -2.252 -30.894 -29.865  1.00  0.78           H  
ATOM   2757 1HE  MET A 182      -0.021 -29.727 -27.058  1.00  0.78           H  
ATOM   2758 2HE  MET A 182      -0.176 -30.784 -28.470  1.00  0.78           H  
ATOM   2759 3HE  MET A 182      -0.274 -29.028 -28.653  1.00  0.78           H  
ATOM   2760  N   TYR A 183      -3.410 -27.422 -33.139  1.00  0.76           N  
ATOM   2761  CA  TYR A 183      -3.730 -26.252 -33.942  1.00  0.76           C  
ATOM   2762  C   TYR A 183      -4.941 -26.594 -34.773  1.00  0.76           C  
ATOM   2763  O   TYR A 183      -5.945 -25.877 -34.747  1.00  0.76           O  
ATOM   2764  CB  TYR A 183      -2.506 -25.881 -34.797  1.00  0.76           C  
ATOM   2765  CG  TYR A 183      -2.657 -24.807 -35.807  1.00  0.76           C  
ATOM   2766  CD1 TYR A 183      -2.662 -23.492 -35.432  1.00  0.76           C  
ATOM   2767  CD2 TYR A 183      -2.745 -25.148 -37.147  1.00  0.76           C  
ATOM   2768  CE1 TYR A 183      -2.761 -22.511 -36.397  1.00  0.76           C  
ATOM   2769  CE2 TYR A 183      -2.846 -24.161 -38.097  1.00  0.76           C  
ATOM   2770  CZ  TYR A 183      -2.850 -22.853 -37.727  1.00  0.76           C  
ATOM   2771  OH  TYR A 183      -2.949 -21.872 -38.683  1.00  0.76           O  
ATOM   2772  H   TYR A 183      -2.496 -27.840 -33.247  1.00  0.76           H  
ATOM   2773  HA  TYR A 183      -3.991 -25.423 -33.293  1.00  0.76           H  
ATOM   2774 1HB  TYR A 183      -1.688 -25.595 -34.136  1.00  0.76           H  
ATOM   2775 2HB  TYR A 183      -2.176 -26.750 -35.318  1.00  0.76           H  
ATOM   2776  HD1 TYR A 183      -2.579 -23.229 -34.379  1.00  0.76           H  
ATOM   2777  HD2 TYR A 183      -2.732 -26.202 -37.443  1.00  0.76           H  
ATOM   2778  HE1 TYR A 183      -2.759 -21.479 -36.119  1.00  0.76           H  
ATOM   2779  HE2 TYR A 183      -2.926 -24.419 -39.143  1.00  0.76           H  
ATOM   2780  HH  TYR A 183      -2.866 -21.008 -38.272  1.00  0.76           H  
ATOM   2781  N   GLY A 184      -4.876 -27.728 -35.461  1.00  0.76           N  
ATOM   2782  CA  GLY A 184      -5.982 -28.193 -36.269  1.00  0.76           C  
ATOM   2783  C   GLY A 184      -7.251 -28.283 -35.440  1.00  0.76           C  
ATOM   2784  O   GLY A 184      -8.286 -27.724 -35.810  1.00  0.76           O  
ATOM   2785  H   GLY A 184      -4.010 -28.276 -35.437  1.00  0.76           H  
ATOM   2786 1HA  GLY A 184      -6.135 -27.515 -37.096  1.00  0.76           H  
ATOM   2787 2HA  GLY A 184      -5.738 -29.174 -36.682  1.00  0.76           H  
ATOM   2788  N   ALA A 185      -7.181 -28.990 -34.313  1.00  0.77           N  
ATOM   2789  CA  ALA A 185      -8.357 -29.166 -33.474  1.00  0.77           C  
ATOM   2790  C   ALA A 185      -8.945 -27.843 -32.993  1.00  0.77           C  
ATOM   2791  O   ALA A 185     -10.169 -27.680 -32.974  1.00  0.77           O  
ATOM   2792  CB  ALA A 185      -7.987 -30.003 -32.281  1.00  0.77           C  
ATOM   2793  H   ALA A 185      -6.296 -29.431 -34.054  1.00  0.77           H  
ATOM   2794  HA  ALA A 185      -9.112 -29.685 -34.064  1.00  0.77           H  
ATOM   2795 1HB  ALA A 185      -8.868 -30.176 -31.662  1.00  0.77           H  
ATOM   2796 2HB  ALA A 185      -7.584 -30.934 -32.623  1.00  0.77           H  
ATOM   2797 3HB  ALA A 185      -7.229 -29.479 -31.697  1.00  0.77           H  
ATOM   2798  N   TYR A 186      -8.086 -26.886 -32.621  1.00  0.79           N  
ATOM   2799  CA  TYR A 186      -8.560 -25.584 -32.170  1.00  0.79           C  
ATOM   2800  C   TYR A 186      -9.307 -24.908 -33.302  1.00  0.79           C  
ATOM   2801  O   TYR A 186     -10.412 -24.389 -33.111  1.00  0.79           O  
ATOM   2802  CB  TYR A 186      -7.419 -24.681 -31.710  1.00  0.79           C  
ATOM   2803  CG  TYR A 186      -7.893 -23.321 -31.145  1.00  0.79           C  
ATOM   2804  CD1 TYR A 186      -8.354 -23.233 -29.823  1.00  0.79           C  
ATOM   2805  CD2 TYR A 186      -7.891 -22.180 -31.947  1.00  0.79           C  
ATOM   2806  CE1 TYR A 186      -8.790 -22.019 -29.316  1.00  0.79           C  
ATOM   2807  CE2 TYR A 186      -8.332 -20.969 -31.433  1.00  0.79           C  
ATOM   2808  CZ  TYR A 186      -8.777 -20.885 -30.118  1.00  0.79           C  
ATOM   2809  OH  TYR A 186      -9.218 -19.669 -29.609  1.00  0.79           O  
ATOM   2810  H   TYR A 186      -7.083 -27.068 -32.636  1.00  0.79           H  
ATOM   2811  HA  TYR A 186      -9.253 -25.730 -31.342  1.00  0.79           H  
ATOM   2812 1HB  TYR A 186      -6.846 -25.187 -30.960  1.00  0.79           H  
ATOM   2813 2HB  TYR A 186      -6.748 -24.491 -32.550  1.00  0.79           H  
ATOM   2814  HD1 TYR A 186      -8.369 -24.119 -29.190  1.00  0.79           H  
ATOM   2815  HD2 TYR A 186      -7.540 -22.239 -32.979  1.00  0.79           H  
ATOM   2816  HE1 TYR A 186      -9.147 -21.946 -28.291  1.00  0.79           H  
ATOM   2817  HE2 TYR A 186      -8.326 -20.078 -32.066  1.00  0.79           H  
ATOM   2818  HH  TYR A 186      -9.376 -19.742 -28.635  1.00  0.79           H  
ATOM   2819  N   ARG A 187      -8.691 -24.899 -34.492  1.00  0.82           N  
ATOM   2820  CA  ARG A 187      -9.281 -24.234 -35.642  1.00  0.82           C  
ATOM   2821  C   ARG A 187     -10.639 -24.826 -35.973  1.00  0.82           C  
ATOM   2822  O   ARG A 187     -11.578 -24.106 -36.331  1.00  0.82           O  
ATOM   2823  CB  ARG A 187      -8.406 -24.366 -36.885  1.00  0.82           C  
ATOM   2824  CG  ARG A 187      -7.096 -23.595 -36.893  1.00  0.82           C  
ATOM   2825  CD  ARG A 187      -6.474 -23.637 -38.230  1.00  0.82           C  
ATOM   2826  NE  ARG A 187      -5.883 -24.927 -38.574  1.00  0.82           N  
ATOM   2827  CZ  ARG A 187      -6.385 -25.801 -39.465  1.00  0.82           C  
ATOM   2828  NH1 ARG A 187      -7.516 -25.543 -40.074  1.00  0.82           N  
ATOM   2829  NH2 ARG A 187      -5.733 -26.925 -39.730  1.00  0.82           N  
ATOM   2830  H   ARG A 187      -7.783 -25.355 -34.596  1.00  0.82           H  
ATOM   2831  HA  ARG A 187      -9.403 -23.175 -35.403  1.00  0.82           H  
ATOM   2832 1HB  ARG A 187      -8.155 -25.416 -37.028  1.00  0.82           H  
ATOM   2833 2HB  ARG A 187      -8.974 -24.047 -37.759  1.00  0.82           H  
ATOM   2834 1HG  ARG A 187      -7.252 -22.560 -36.614  1.00  0.82           H  
ATOM   2835 2HG  ARG A 187      -6.403 -24.036 -36.196  1.00  0.82           H  
ATOM   2836 1HD  ARG A 187      -7.240 -23.413 -38.970  1.00  0.82           H  
ATOM   2837 2HD  ARG A 187      -5.701 -22.880 -38.284  1.00  0.82           H  
ATOM   2838  HE  ARG A 187      -5.015 -25.168 -38.126  1.00  0.82           H  
ATOM   2839 1HH1 ARG A 187      -8.026 -24.697 -39.849  1.00  0.82           H  
ATOM   2840 2HH1 ARG A 187      -7.890 -26.196 -40.743  1.00  0.82           H  
ATOM   2841 1HH2 ARG A 187      -4.864 -27.131 -39.253  1.00  0.82           H  
ATOM   2842 2HH2 ARG A 187      -6.109 -27.579 -40.399  1.00  0.82           H  
ATOM   2843  N   GLN A 188     -10.771 -26.149 -35.828  1.00  0.86           N  
ATOM   2844  CA  GLN A 188     -12.049 -26.779 -36.109  1.00  0.86           C  
ATOM   2845  C   GLN A 188     -13.079 -26.361 -35.068  1.00  0.86           C  
ATOM   2846  O   GLN A 188     -14.159 -25.878 -35.404  1.00  0.86           O  
ATOM   2847  CB  GLN A 188     -11.899 -28.310 -36.072  1.00  0.86           C  
ATOM   2848  CG  GLN A 188     -11.076 -28.908 -37.203  1.00  0.86           C  
ATOM   2849  CD  GLN A 188     -10.780 -30.406 -37.002  1.00  0.86           C  
ATOM   2850  OE1 GLN A 188     -10.883 -30.967 -35.898  1.00  0.86           O  
ATOM   2851  NE2 GLN A 188     -10.402 -31.067 -38.091  1.00  0.86           N  
ATOM   2852  H   GLN A 188      -9.966 -26.716 -35.554  1.00  0.86           H  
ATOM   2853  HA  GLN A 188     -12.395 -26.460 -37.091  1.00  0.86           H  
ATOM   2854 1HB  GLN A 188     -11.423 -28.598 -35.135  1.00  0.86           H  
ATOM   2855 2HB  GLN A 188     -12.885 -28.769 -36.091  1.00  0.86           H  
ATOM   2856 1HG  GLN A 188     -11.635 -28.796 -38.130  1.00  0.86           H  
ATOM   2857 2HG  GLN A 188     -10.136 -28.375 -37.277  1.00  0.86           H  
ATOM   2858 1HE2 GLN A 188     -10.191 -32.042 -38.039  1.00  0.86           H  
ATOM   2859 2HE2 GLN A 188     -10.329 -30.587 -38.965  1.00  0.86           H  
ATOM   2860  N   ALA A 189     -12.693 -26.446 -33.795  1.00  0.93           N  
ATOM   2861  CA  ALA A 189     -13.574 -26.135 -32.678  1.00  0.93           C  
ATOM   2862  C   ALA A 189     -14.075 -24.699 -32.692  1.00  0.93           C  
ATOM   2863  O   ALA A 189     -15.213 -24.426 -32.307  1.00  0.93           O  
ATOM   2864  CB  ALA A 189     -12.840 -26.395 -31.375  1.00  0.93           C  
ATOM   2865  H   ALA A 189     -11.759 -26.795 -33.581  1.00  0.93           H  
ATOM   2866  HA  ALA A 189     -14.439 -26.792 -32.744  1.00  0.93           H  
ATOM   2867 1HB  ALA A 189     -13.501 -26.200 -30.531  1.00  0.93           H  
ATOM   2868 2HB  ALA A 189     -12.506 -27.432 -31.345  1.00  0.93           H  
ATOM   2869 3HB  ALA A 189     -11.972 -25.739 -31.314  1.00  0.93           H  
ATOM   2870  N   ARG A 190     -13.222 -23.778 -33.125  1.00  1.02           N  
ATOM   2871  CA  ARG A 190     -13.558 -22.368 -33.110  1.00  1.02           C  
ATOM   2872  C   ARG A 190     -13.879 -21.778 -34.487  1.00  1.02           C  
ATOM   2873  O   ARG A 190     -13.975 -20.551 -34.628  1.00  1.02           O  
ATOM   2874  CB  ARG A 190     -12.424 -21.618 -32.445  1.00  1.02           C  
ATOM   2875  CG  ARG A 190     -12.114 -22.137 -31.046  1.00  1.02           C  
ATOM   2876  CD  ARG A 190     -13.200 -21.884 -30.052  1.00  1.02           C  
ATOM   2877  NE  ARG A 190     -13.326 -20.470 -29.725  1.00  1.02           N  
ATOM   2878  CZ  ARG A 190     -14.300 -19.943 -28.957  1.00  1.02           C  
ATOM   2879  NH1 ARG A 190     -15.233 -20.719 -28.451  1.00  1.02           N  
ATOM   2880  NH2 ARG A 190     -14.314 -18.644 -28.708  1.00  1.02           N  
ATOM   2881  H   ARG A 190     -12.286 -24.063 -33.416  1.00  1.02           H  
ATOM   2882  HA  ARG A 190     -14.440 -22.244 -32.485  1.00  1.02           H  
ATOM   2883 1HB  ARG A 190     -11.515 -21.722 -33.040  1.00  1.02           H  
ATOM   2884 2HB  ARG A 190     -12.663 -20.564 -32.368  1.00  1.02           H  
ATOM   2885 1HG  ARG A 190     -11.901 -23.204 -31.086  1.00  1.02           H  
ATOM   2886 2HG  ARG A 190     -11.261 -21.624 -30.689  1.00  1.02           H  
ATOM   2887 1HD  ARG A 190     -14.150 -22.228 -30.460  1.00  1.02           H  
ATOM   2888 2HD  ARG A 190     -12.988 -22.422 -29.133  1.00  1.02           H  
ATOM   2889  HE  ARG A 190     -12.619 -19.843 -30.082  1.00  1.02           H  
ATOM   2890 1HH1 ARG A 190     -15.215 -21.715 -28.636  1.00  1.02           H  
ATOM   2891 2HH1 ARG A 190     -15.959 -20.325 -27.874  1.00  1.02           H  
ATOM   2892 1HH2 ARG A 190     -13.589 -18.053 -29.087  1.00  1.02           H  
ATOM   2893 2HH2 ARG A 190     -15.039 -18.249 -28.129  1.00  1.02           H  
ATOM   2894  N   ASN A 191     -14.019 -22.632 -35.510  1.00  1.13           N  
ATOM   2895  CA  ASN A 191     -14.339 -22.179 -36.869  1.00  1.13           C  
ATOM   2896  C   ASN A 191     -13.419 -21.067 -37.396  1.00  1.13           C  
ATOM   2897  O   ASN A 191     -13.906 -20.080 -37.957  1.00  1.13           O  
ATOM   2898  CB  ASN A 191     -15.786 -21.716 -36.937  1.00  1.13           C  
ATOM   2899  CG  ASN A 191     -16.777 -22.828 -36.689  1.00  1.13           C  
ATOM   2900  OD1 ASN A 191     -16.671 -23.923 -37.254  1.00  1.13           O  
ATOM   2901  ND2 ASN A 191     -17.746 -22.563 -35.847  1.00  1.13           N  
ATOM   2902  H   ASN A 191     -13.938 -23.641 -35.351  1.00  1.13           H  
ATOM   2903  HA  ASN A 191     -14.216 -23.034 -37.537  1.00  1.13           H  
ATOM   2904 1HB  ASN A 191     -15.958 -20.924 -36.209  1.00  1.13           H  
ATOM   2905 2HB  ASN A 191     -15.979 -21.293 -37.922  1.00  1.13           H  
ATOM   2906 1HD2 ASN A 191     -18.431 -23.263 -35.638  1.00  1.13           H  
ATOM   2907 2HD2 ASN A 191     -17.797 -21.666 -35.409  1.00  1.13           H  
ATOM   2908  N   ARG A 192     -12.102 -21.196 -37.213  1.00  1.23           N  
ATOM   2909  CA  ARG A 192     -11.220 -20.110 -37.663  1.00  1.23           C  
ATOM   2910  C   ARG A 192      -9.761 -20.491 -37.849  1.00  1.23           C  
ATOM   2911  O   ARG A 192      -9.283 -21.448 -37.261  1.00  1.23           O  
ATOM   2912  CB  ARG A 192     -11.257 -18.969 -36.654  1.00  1.23           C  
ATOM   2913  CG  ARG A 192     -10.646 -19.319 -35.293  1.00  1.23           C  
ATOM   2914  CD  ARG A 192     -10.917 -18.268 -34.278  1.00  1.23           C  
ATOM   2915  NE  ARG A 192     -12.329 -18.222 -33.901  1.00  1.23           N  
ATOM   2916  CZ  ARG A 192     -12.898 -17.222 -33.202  1.00  1.23           C  
ATOM   2917  NH1 ARG A 192     -12.173 -16.188 -32.808  1.00  1.23           N  
ATOM   2918  NH2 ARG A 192     -14.187 -17.276 -32.914  1.00  1.23           N  
ATOM   2919  H   ARG A 192     -11.749 -22.050 -36.777  1.00  1.23           H  
ATOM   2920  HA  ARG A 192     -11.600 -19.748 -38.619  1.00  1.23           H  
ATOM   2921 1HB  ARG A 192     -10.723 -18.109 -37.048  1.00  1.23           H  
ATOM   2922 2HB  ARG A 192     -12.288 -18.663 -36.477  1.00  1.23           H  
ATOM   2923 1HG  ARG A 192     -11.077 -20.253 -34.942  1.00  1.23           H  
ATOM   2924 2HG  ARG A 192      -9.564 -19.435 -35.388  1.00  1.23           H  
ATOM   2925 1HD  ARG A 192     -10.328 -18.470 -33.381  1.00  1.23           H  
ATOM   2926 2HD  ARG A 192     -10.642 -17.296 -34.680  1.00  1.23           H  
ATOM   2927  HE  ARG A 192     -12.935 -19.014 -34.183  1.00  1.23           H  
ATOM   2928 1HH1 ARG A 192     -11.181 -16.144 -33.032  1.00  1.23           H  
ATOM   2929 2HH1 ARG A 192     -12.601 -15.436 -32.288  1.00  1.23           H  
ATOM   2930 1HH2 ARG A 192     -14.743 -18.065 -33.228  1.00  1.23           H  
ATOM   2931 2HH2 ARG A 192     -14.620 -16.529 -32.398  1.00  1.23           H  
ATOM   2932  N   TRP A 193      -9.027 -19.673 -38.606  1.00  1.27           N  
ATOM   2933  CA  TRP A 193      -7.576 -19.833 -38.766  1.00  1.27           C  
ATOM   2934  C   TRP A 193      -6.749 -18.921 -37.860  1.00  1.27           C  
ATOM   2935  O   TRP A 193      -5.515 -18.896 -37.938  1.00  1.27           O  
ATOM   2936  CB  TRP A 193      -7.161 -19.629 -40.219  1.00  1.27           C  
ATOM   2937  CG  TRP A 193      -7.465 -20.804 -41.107  1.00  1.27           C  
ATOM   2938  CD1 TRP A 193      -8.626 -21.076 -41.763  1.00  1.27           C  
ATOM   2939  CD2 TRP A 193      -6.542 -21.872 -41.463  1.00  1.27           C  
ATOM   2940  NE1 TRP A 193      -8.497 -22.243 -42.487  1.00  1.27           N  
ATOM   2941  CE2 TRP A 193      -7.222 -22.736 -42.315  1.00  1.27           C  
ATOM   2942  CE3 TRP A 193      -5.209 -22.151 -41.129  1.00  1.27           C  
ATOM   2943  CZ2 TRP A 193      -6.619 -23.871 -42.844  1.00  1.27           C  
ATOM   2944  CZ3 TRP A 193      -4.602 -23.286 -41.653  1.00  1.27           C  
ATOM   2945  CH2 TRP A 193      -5.288 -24.125 -42.490  1.00  1.27           C  
ATOM   2946  H   TRP A 193      -9.484 -18.913 -39.090  1.00  1.27           H  
ATOM   2947  HA  TRP A 193      -7.327 -20.857 -38.505  1.00  1.27           H  
ATOM   2948 1HB  TRP A 193      -7.666 -18.752 -40.622  1.00  1.27           H  
ATOM   2949 2HB  TRP A 193      -6.089 -19.438 -40.263  1.00  1.27           H  
ATOM   2950  HD1 TRP A 193      -9.527 -20.466 -41.719  1.00  1.27           H  
ATOM   2951  HE1 TRP A 193      -9.216 -22.663 -43.059  1.00  1.27           H  
ATOM   2952  HE3 TRP A 193      -4.661 -21.486 -40.468  1.00  1.27           H  
ATOM   2953  HZ2 TRP A 193      -7.150 -24.548 -43.513  1.00  1.27           H  
ATOM   2954  HZ3 TRP A 193      -3.565 -23.490 -41.381  1.00  1.27           H  
ATOM   2955  HH2 TRP A 193      -4.786 -25.007 -42.887  1.00  1.27           H  
ATOM   2956  N   GLU A 194      -7.408 -18.175 -36.983  1.00  1.25           N  
ATOM   2957  CA  GLU A 194      -6.657 -17.287 -36.109  1.00  1.25           C  
ATOM   2958  C   GLU A 194      -6.012 -18.109 -35.021  1.00  1.25           C  
ATOM   2959  O   GLU A 194      -6.577 -18.326 -33.948  1.00  1.25           O  
ATOM   2960  CB  GLU A 194      -7.539 -16.208 -35.490  1.00  1.25           C  
ATOM   2961  CG  GLU A 194      -6.765 -15.177 -34.660  1.00  1.25           C  
ATOM   2962  CD  GLU A 194      -7.629 -14.041 -34.133  1.00  1.25           C  
ATOM   2963  OE1 GLU A 194      -8.422 -14.276 -33.246  1.00  1.25           O  
ATOM   2964  OE2 GLU A 194      -7.506 -12.935 -34.652  1.00  1.25           O  
ATOM   2965  H   GLU A 194      -8.411 -18.228 -36.931  1.00  1.25           H  
ATOM   2966  HA  GLU A 194      -5.868 -16.803 -36.685  1.00  1.25           H  
ATOM   2967 1HB  GLU A 194      -8.079 -15.680 -36.275  1.00  1.25           H  
ATOM   2968 2HB  GLU A 194      -8.273 -16.672 -34.839  1.00  1.25           H  
ATOM   2969 1HG  GLU A 194      -6.305 -15.692 -33.812  1.00  1.25           H  
ATOM   2970 2HG  GLU A 194      -5.961 -14.768 -35.269  1.00  1.25           H  
ATOM   2971  N   GLY A 195      -4.812 -18.564 -35.327  1.00  1.17           N  
ATOM   2972  CA  GLY A 195      -4.078 -19.454 -34.458  1.00  1.17           C  
ATOM   2973  C   GLY A 195      -3.772 -18.809 -33.134  1.00  1.17           C  
ATOM   2974  O   GLY A 195      -3.538 -17.605 -33.049  1.00  1.17           O  
ATOM   2975  H   GLY A 195      -4.466 -18.340 -36.256  1.00  1.17           H  
ATOM   2976 1HA  GLY A 195      -4.648 -20.370 -34.306  1.00  1.17           H  
ATOM   2977 2HA  GLY A 195      -3.145 -19.722 -34.940  1.00  1.17           H  
ATOM   2978  N   VAL A 196      -3.746 -19.646 -32.110  1.00  1.07           N  
ATOM   2979  CA  VAL A 196      -3.459 -19.253 -30.745  1.00  1.07           C  
ATOM   2980  C   VAL A 196      -2.283 -20.011 -30.189  1.00  1.07           C  
ATOM   2981  O   VAL A 196      -1.834 -19.754 -29.084  1.00  1.07           O  
ATOM   2982  CB  VAL A 196      -4.679 -19.563 -29.904  1.00  1.07           C  
ATOM   2983  CG1 VAL A 196      -5.819 -18.772 -30.400  1.00  1.07           C  
ATOM   2984  CG2 VAL A 196      -4.962 -21.060 -30.030  1.00  1.07           C  
ATOM   2985  H   VAL A 196      -3.975 -20.612 -32.286  1.00  1.07           H  
ATOM   2986  HA  VAL A 196      -3.247 -18.183 -30.722  1.00  1.07           H  
ATOM   2987  HB  VAL A 196      -4.509 -19.283 -28.862  1.00  1.07           H  
ATOM   2988 1HG1 VAL A 196      -6.679 -18.992 -29.803  1.00  1.07           H  
ATOM   2989 2HG1 VAL A 196      -5.574 -17.733 -30.330  1.00  1.07           H  
ATOM   2990 3HG1 VAL A 196      -6.030 -19.017 -31.437  1.00  1.07           H  
ATOM   2991 1HG2 VAL A 196      -5.829 -21.323 -29.495  1.00  1.07           H  
ATOM   2992 2HG2 VAL A 196      -5.119 -21.306 -31.078  1.00  1.07           H  
ATOM   2993 3HG2 VAL A 196      -4.124 -21.619 -29.646  1.00  1.07           H  
ATOM   2994  N   LEU A 197      -1.813 -20.993 -30.926  1.00  0.98           N  
ATOM   2995  CA  LEU A 197      -0.735 -21.787 -30.396  1.00  0.98           C  
ATOM   2996  C   LEU A 197       0.574 -21.266 -30.906  1.00  0.98           C  
ATOM   2997  O   LEU A 197       0.670 -20.780 -32.035  1.00  0.98           O  
ATOM   2998  CB  LEU A 197      -0.876 -23.269 -30.775  1.00  0.98           C  
ATOM   2999  CG  LEU A 197      -2.170 -23.954 -30.307  1.00  0.98           C  
ATOM   3000  CD1 LEU A 197      -2.202 -25.362 -30.778  1.00  0.98           C  
ATOM   3001  CD2 LEU A 197      -2.237 -23.916 -28.831  1.00  0.98           C  
ATOM   3002  H   LEU A 197      -2.190 -21.177 -31.838  1.00  0.98           H  
ATOM   3003  HA  LEU A 197      -0.734 -21.710 -29.309  1.00  0.98           H  
ATOM   3004 1HB  LEU A 197      -0.824 -23.360 -31.857  1.00  0.98           H  
ATOM   3005 2HB  LEU A 197      -0.027 -23.812 -30.346  1.00  0.98           H  
ATOM   3006  HG  LEU A 197      -3.022 -23.436 -30.739  1.00  0.98           H  
ATOM   3007 1HD1 LEU A 197      -3.128 -25.825 -30.461  1.00  0.98           H  
ATOM   3008 2HD1 LEU A 197      -2.131 -25.373 -31.842  1.00  0.98           H  
ATOM   3009 3HD1 LEU A 197      -1.372 -25.910 -30.361  1.00  0.98           H  
ATOM   3010 1HD2 LEU A 197      -3.149 -24.386 -28.483  1.00  0.98           H  
ATOM   3011 2HD2 LEU A 197      -1.375 -24.447 -28.433  1.00  0.98           H  
ATOM   3012 3HD2 LEU A 197      -2.209 -22.891 -28.514  1.00  0.98           H  
ATOM   3013  N   THR A 198       1.572 -21.410 -30.076  1.00  0.94           N  
ATOM   3014  CA  THR A 198       2.948 -21.134 -30.383  1.00  0.94           C  
ATOM   3015  C   THR A 198       3.631 -22.481 -30.206  1.00  0.94           C  
ATOM   3016  O   THR A 198       2.990 -23.428 -29.758  1.00  0.94           O  
ATOM   3017  CB  THR A 198       3.492 -20.015 -29.473  1.00  0.94           C  
ATOM   3018  OG1 THR A 198       3.467 -20.446 -28.121  1.00  0.94           O  
ATOM   3019  CG2 THR A 198       2.632 -18.760 -29.600  1.00  0.94           C  
ATOM   3020  H   THR A 198       1.360 -21.747 -29.141  1.00  0.94           H  
ATOM   3021  HA  THR A 198       3.050 -20.821 -31.423  1.00  0.94           H  
ATOM   3022  HB  THR A 198       4.519 -19.777 -29.758  1.00  0.94           H  
ATOM   3023  HG1 THR A 198       2.582 -20.833 -27.919  1.00  0.94           H  
ATOM   3024 1HG2 THR A 198       3.032 -17.986 -28.951  1.00  0.94           H  
ATOM   3025 2HG2 THR A 198       2.645 -18.413 -30.636  1.00  0.94           H  
ATOM   3026 3HG2 THR A 198       1.604 -18.983 -29.303  1.00  0.94           H  
ATOM   3027  N   GLY A 199       4.889 -22.624 -30.588  1.00  0.94           N  
ATOM   3028  CA  GLY A 199       5.501 -23.949 -30.465  1.00  0.94           C  
ATOM   3029  C   GLY A 199       5.217 -24.802 -31.707  1.00  0.94           C  
ATOM   3030  O   GLY A 199       5.604 -25.968 -31.792  1.00  0.94           O  
ATOM   3031  H   GLY A 199       5.416 -21.833 -30.973  1.00  0.94           H  
ATOM   3032 1HA  GLY A 199       6.551 -23.853 -30.304  1.00  0.94           H  
ATOM   3033 2HA  GLY A 199       5.102 -24.446 -29.586  1.00  0.94           H  
ATOM   3034  N   LYS A 200       4.559 -24.177 -32.674  1.00  0.99           N  
ATOM   3035  CA  LYS A 200       4.115 -24.770 -33.926  1.00  0.99           C  
ATOM   3036  C   LYS A 200       5.249 -25.053 -34.898  1.00  0.99           C  
ATOM   3037  O   LYS A 200       6.275 -24.369 -34.901  1.00  0.99           O  
ATOM   3038  CB  LYS A 200       3.135 -23.824 -34.628  1.00  0.99           C  
ATOM   3039  CG  LYS A 200       1.833 -23.535 -33.914  1.00  0.99           C  
ATOM   3040  CD  LYS A 200       0.885 -22.789 -34.818  1.00  0.99           C  
ATOM   3041  CE  LYS A 200       1.384 -21.399 -35.152  1.00  0.99           C  
ATOM   3042  NZ  LYS A 200       0.410 -20.677 -35.986  1.00  0.99           N  
ATOM   3043  H   LYS A 200       4.327 -23.210 -32.508  1.00  0.99           H  
ATOM   3044  HA  LYS A 200       3.617 -25.715 -33.705  1.00  0.99           H  
ATOM   3045 1HB  LYS A 200       3.630 -22.866 -34.800  1.00  0.99           H  
ATOM   3046 2HB  LYS A 200       2.895 -24.228 -35.601  1.00  0.99           H  
ATOM   3047 1HG  LYS A 200       1.354 -24.447 -33.647  1.00  0.99           H  
ATOM   3048 2HG  LYS A 200       2.019 -22.956 -33.009  1.00  0.99           H  
ATOM   3049 1HD  LYS A 200       0.725 -23.340 -35.740  1.00  0.99           H  
ATOM   3050 2HD  LYS A 200      -0.066 -22.686 -34.304  1.00  0.99           H  
ATOM   3051 1HE  LYS A 200       1.546 -20.843 -34.248  1.00  0.99           H  
ATOM   3052 2HE  LYS A 200       2.323 -21.470 -35.688  1.00  0.99           H  
ATOM   3053 1HZ  LYS A 200       0.704 -19.739 -36.224  1.00  0.99           H  
ATOM   3054 2HZ  LYS A 200       0.293 -21.191 -36.852  1.00  0.99           H  
ATOM   3055 3HZ  LYS A 200      -0.457 -20.604 -35.499  1.00  0.99           H  
ATOM   3056  N   GLY A 201       5.044 -26.039 -35.768  1.00  1.06           N  
ATOM   3057  CA  GLY A 201       6.007 -26.292 -36.829  1.00  1.06           C  
ATOM   3058  C   GLY A 201       6.042 -25.061 -37.725  1.00  1.06           C  
ATOM   3059  O   GLY A 201       5.047 -24.341 -37.833  1.00  1.06           O  
ATOM   3060  H   GLY A 201       4.206 -26.599 -35.704  1.00  1.06           H  
ATOM   3061 1HA  GLY A 201       6.993 -26.481 -36.403  1.00  1.06           H  
ATOM   3062 2HA  GLY A 201       5.711 -27.170 -37.403  1.00  1.06           H  
ATOM   3063  N   LEU A 202       7.159 -24.828 -38.408  1.00  1.11           N  
ATOM   3064  CA  LEU A 202       7.275 -23.640 -39.253  1.00  1.11           C  
ATOM   3065  C   LEU A 202       6.113 -23.471 -40.222  1.00  1.11           C  
ATOM   3066  O   LEU A 202       5.511 -22.396 -40.286  1.00  1.11           O  
ATOM   3067  CB  LEU A 202       8.574 -23.676 -40.064  1.00  1.11           C  
ATOM   3068  CG  LEU A 202       8.793 -22.468 -40.990  1.00  1.11           C  
ATOM   3069  CD1 LEU A 202       8.895 -21.223 -40.136  1.00  1.11           C  
ATOM   3070  CD2 LEU A 202      10.044 -22.676 -41.817  1.00  1.11           C  
ATOM   3071  H   LEU A 202       7.944 -25.456 -38.312  1.00  1.11           H  
ATOM   3072  HA  LEU A 202       7.305 -22.767 -38.601  1.00  1.11           H  
ATOM   3073 1HB  LEU A 202       9.417 -23.719 -39.373  1.00  1.11           H  
ATOM   3074 2HB  LEU A 202       8.583 -24.575 -40.680  1.00  1.11           H  
ATOM   3075  HG  LEU A 202       7.938 -22.352 -41.656  1.00  1.11           H  
ATOM   3076 1HD1 LEU A 202       9.040 -20.345 -40.766  1.00  1.11           H  
ATOM   3077 2HD1 LEU A 202       7.977 -21.114 -39.576  1.00  1.11           H  
ATOM   3078 3HD1 LEU A 202       9.723 -21.321 -39.454  1.00  1.11           H  
ATOM   3079 1HD2 LEU A 202      10.199 -21.816 -42.468  1.00  1.11           H  
ATOM   3080 2HD2 LEU A 202      10.879 -22.783 -41.166  1.00  1.11           H  
ATOM   3081 3HD2 LEU A 202       9.937 -23.575 -42.421  1.00  1.11           H  
ATOM   3082  N   SER A 203       5.727 -24.558 -40.890  1.00  1.12           N  
ATOM   3083  CA  SER A 203       4.671 -24.540 -41.900  1.00  1.12           C  
ATOM   3084  C   SER A 203       3.292 -24.107 -41.385  1.00  1.12           C  
ATOM   3085  O   SER A 203       2.418 -23.775 -42.187  1.00  1.12           O  
ATOM   3086  CB  SER A 203       4.547 -25.909 -42.532  1.00  1.12           C  
ATOM   3087  OG  SER A 203       4.091 -26.848 -41.601  1.00  1.12           O  
ATOM   3088  H   SER A 203       6.232 -25.418 -40.734  1.00  1.12           H  
ATOM   3089  HA  SER A 203       4.972 -23.834 -42.675  1.00  1.12           H  
ATOM   3090 1HB  SER A 203       3.849 -25.855 -43.367  1.00  1.12           H  
ATOM   3091 2HB  SER A 203       5.511 -26.222 -42.929  1.00  1.12           H  
ATOM   3092  HG  SER A 203       3.340 -26.428 -41.160  1.00  1.12           H  
ATOM   3093  N   TRP A 204       3.076 -24.135 -40.070  1.00  1.09           N  
ATOM   3094  CA  TRP A 204       1.792 -23.732 -39.513  1.00  1.09           C  
ATOM   3095  C   TRP A 204       1.820 -22.299 -38.968  1.00  1.09           C  
ATOM   3096  O   TRP A 204       0.845 -21.856 -38.345  1.00  1.09           O  
ATOM   3097  CB  TRP A 204       1.350 -24.687 -38.411  1.00  1.09           C  
ATOM   3098  CG  TRP A 204       1.055 -26.062 -38.879  1.00  1.09           C  
ATOM   3099  CD1 TRP A 204       1.728 -27.201 -38.553  1.00  1.09           C  
ATOM   3100  CD2 TRP A 204       0.005 -26.459 -39.787  1.00  1.09           C  
ATOM   3101  NE1 TRP A 204       1.157 -28.279 -39.181  1.00  1.09           N  
ATOM   3102  CE2 TRP A 204       0.098 -27.840 -39.939  1.00  1.09           C  
ATOM   3103  CE3 TRP A 204      -0.991 -25.761 -40.473  1.00  1.09           C  
ATOM   3104  CZ2 TRP A 204      -0.779 -28.546 -40.746  1.00  1.09           C  
ATOM   3105  CZ3 TRP A 204      -1.873 -26.462 -41.280  1.00  1.09           C  
ATOM   3106  CH2 TRP A 204      -1.772 -27.819 -41.413  1.00  1.09           C  
ATOM   3107  H   TRP A 204       3.826 -24.388 -39.428  1.00  1.09           H  
ATOM   3108  HA  TRP A 204       1.048 -23.773 -40.306  1.00  1.09           H  
ATOM   3109 1HB  TRP A 204       2.140 -24.753 -37.673  1.00  1.09           H  
ATOM   3110 2HB  TRP A 204       0.463 -24.294 -37.919  1.00  1.09           H  
ATOM   3111  HD1 TRP A 204       2.589 -27.249 -37.888  1.00  1.09           H  
ATOM   3112  HE1 TRP A 204       1.461 -29.239 -39.108  1.00  1.09           H  
ATOM   3113  HE3 TRP A 204      -1.071 -24.680 -40.372  1.00  1.09           H  
ATOM   3114  HZ2 TRP A 204      -0.709 -29.628 -40.869  1.00  1.09           H  
ATOM   3115  HZ3 TRP A 204      -2.647 -25.905 -41.807  1.00  1.09           H  
ATOM   3116  HH2 TRP A 204      -2.478 -28.344 -42.058  1.00  1.09           H  
ATOM   3117  N   GLY A 205       2.927 -21.574 -39.196  1.00  1.03           N  
ATOM   3118  CA  GLY A 205       3.069 -20.203 -38.698  1.00  1.03           C  
ATOM   3119  C   GLY A 205       4.049 -20.092 -37.524  1.00  1.03           C  
ATOM   3120  O   GLY A 205       3.840 -19.308 -36.592  1.00  1.03           O  
ATOM   3121  H   GLY A 205       3.703 -21.982 -39.717  1.00  1.03           H  
ATOM   3122 1HA  GLY A 205       3.418 -19.569 -39.514  1.00  1.03           H  
ATOM   3123 2HA  GLY A 205       2.097 -19.818 -38.402  1.00  1.03           H  
ATOM   3124  N   GLY A 206       5.074 -20.933 -37.514  1.00  0.98           N  
ATOM   3125  CA  GLY A 206       6.064 -20.893 -36.430  1.00  0.98           C  
ATOM   3126  C   GLY A 206       7.270 -20.049 -36.843  1.00  0.98           C  
ATOM   3127  O   GLY A 206       7.266 -19.457 -37.925  1.00  0.98           O  
ATOM   3128  H   GLY A 206       5.200 -21.562 -38.306  1.00  0.98           H  
ATOM   3129 1HA  GLY A 206       5.616 -20.483 -35.526  1.00  0.98           H  
ATOM   3130 2HA  GLY A 206       6.387 -21.908 -36.192  1.00  0.98           H  
ATOM   3131  N   SER A 207       8.314 -20.029 -36.011  1.00  0.94           N  
ATOM   3132  CA  SER A 207       9.537 -19.288 -36.344  1.00  0.94           C  
ATOM   3133  C   SER A 207      10.665 -20.271 -36.597  1.00  0.94           C  
ATOM   3134  O   SER A 207      10.885 -21.191 -35.801  1.00  0.94           O  
ATOM   3135  CB  SER A 207       9.962 -18.382 -35.206  1.00  0.94           C  
ATOM   3136  OG  SER A 207       9.048 -17.372 -34.949  1.00  0.94           O  
ATOM   3137  H   SER A 207       8.223 -20.503 -35.106  1.00  0.94           H  
ATOM   3138  HA  SER A 207       9.370 -18.699 -37.247  1.00  0.94           H  
ATOM   3139 1HB  SER A 207      10.073 -18.993 -34.310  1.00  0.94           H  
ATOM   3140 2HB  SER A 207      10.931 -17.953 -35.426  1.00  0.94           H  
ATOM   3141  HG  SER A 207       9.084 -17.235 -33.994  1.00  0.94           H  
ATOM   3142  N   LEU A 208      11.482 -20.028 -37.618  1.00  0.92           N  
ATOM   3143  CA  LEU A 208      12.557 -20.976 -37.918  1.00  0.92           C  
ATOM   3144  C   LEU A 208      13.819 -20.752 -37.096  1.00  0.92           C  
ATOM   3145  O   LEU A 208      14.903 -20.508 -37.622  1.00  0.92           O  
ATOM   3146  CB  LEU A 208      12.892 -20.901 -39.402  1.00  0.92           C  
ATOM   3147  CG  LEU A 208      13.953 -21.877 -39.886  1.00  0.92           C  
ATOM   3148  CD1 LEU A 208      13.522 -23.303 -39.565  1.00  0.92           C  
ATOM   3149  CD2 LEU A 208      14.127 -21.700 -41.389  1.00  0.92           C  
ATOM   3150  H   LEU A 208      11.315 -19.235 -38.224  1.00  0.92           H  
ATOM   3151  HA  LEU A 208      12.190 -21.980 -37.706  1.00  0.92           H  
ATOM   3152 1HB  LEU A 208      11.998 -21.071 -39.977  1.00  0.92           H  
ATOM   3153 2HB  LEU A 208      13.245 -19.896 -39.620  1.00  0.92           H  
ATOM   3154  HG  LEU A 208      14.897 -21.679 -39.379  1.00  0.92           H  
ATOM   3155 1HD1 LEU A 208      14.286 -23.996 -39.913  1.00  0.92           H  
ATOM   3156 2HD1 LEU A 208      13.401 -23.407 -38.486  1.00  0.92           H  
ATOM   3157 3HD1 LEU A 208      12.593 -23.533 -40.047  1.00  0.92           H  
ATOM   3158 1HD2 LEU A 208      14.885 -22.396 -41.750  1.00  0.92           H  
ATOM   3159 2HD2 LEU A 208      13.181 -21.903 -41.890  1.00  0.92           H  
ATOM   3160 3HD2 LEU A 208      14.437 -20.685 -41.610  1.00  0.92           H  
ATOM   3161  N   ILE A 209      13.628 -20.811 -35.788  1.00  0.91           N  
ATOM   3162  CA  ILE A 209      14.660 -20.703 -34.787  1.00  0.91           C  
ATOM   3163  C   ILE A 209      14.152 -21.409 -33.552  1.00  0.91           C  
ATOM   3164  O   ILE A 209      14.917 -21.753 -32.654  1.00  0.91           O  
ATOM   3165  CB  ILE A 209      14.984 -19.244 -34.453  1.00  0.91           C  
ATOM   3166  CG1 ILE A 209      16.271 -19.135 -33.658  1.00  0.91           C  
ATOM   3167  CG2 ILE A 209      13.910 -18.683 -33.652  1.00  0.91           C  
ATOM   3168  CD1 ILE A 209      16.764 -17.698 -33.556  1.00  0.91           C  
ATOM   3169  H   ILE A 209      12.682 -21.011 -35.477  1.00  0.91           H  
ATOM   3170  HA  ILE A 209      15.562 -21.207 -35.136  1.00  0.91           H  
ATOM   3171  HB  ILE A 209      15.100 -18.670 -35.375  1.00  0.91           H  
ATOM   3172 1HG1 ILE A 209      16.114 -19.529 -32.653  1.00  0.91           H  
ATOM   3173 2HG1 ILE A 209      17.041 -19.732 -34.146  1.00  0.91           H  
ATOM   3174 1HG2 ILE A 209      14.147 -17.669 -33.410  1.00  0.91           H  
ATOM   3175 2HG2 ILE A 209      12.975 -18.730 -34.200  1.00  0.91           H  
ATOM   3176 3HG2 ILE A 209      13.832 -19.244 -32.747  1.00  0.91           H  
ATOM   3177 1HD1 ILE A 209      17.693 -17.659 -32.997  1.00  0.91           H  
ATOM   3178 2HD1 ILE A 209      16.939 -17.309 -34.559  1.00  0.91           H  
ATOM   3179 3HD1 ILE A 209      16.013 -17.085 -33.058  1.00  0.91           H  
ATOM   3180  N   ARG A 210      12.827 -21.534 -33.471  1.00  0.89           N  
ATOM   3181  CA  ARG A 210      12.202 -21.928 -32.218  1.00  0.89           C  
ATOM   3182  C   ARG A 210      12.844 -23.027 -31.378  1.00  0.89           C  
ATOM   3183  O   ARG A 210      13.283 -22.715 -30.277  1.00  0.89           O  
ATOM   3184  CB  ARG A 210      10.752 -22.264 -32.379  1.00  0.89           C  
ATOM   3185  CG  ARG A 210      10.188 -22.707 -31.089  1.00  0.89           C  
ATOM   3186  CD  ARG A 210       8.915 -23.234 -31.234  1.00  0.89           C  
ATOM   3187  NE  ARG A 210       8.883 -24.384 -32.127  1.00  0.89           N  
ATOM   3188  CZ  ARG A 210       9.248 -25.634 -31.780  1.00  0.89           C  
ATOM   3189  NH1 ARG A 210       9.670 -25.882 -30.561  1.00  0.89           N  
ATOM   3190  NH2 ARG A 210       9.185 -26.614 -32.660  1.00  0.89           N  
ATOM   3191  H   ARG A 210      12.245 -21.307 -34.285  1.00  0.89           H  
ATOM   3192  HA  ARG A 210      12.215 -21.046 -31.586  1.00  0.89           H  
ATOM   3193 1HB  ARG A 210      10.213 -21.354 -32.660  1.00  0.89           H  
ATOM   3194 2HB  ARG A 210      10.557 -22.986 -33.151  1.00  0.89           H  
ATOM   3195 1HG  ARG A 210      10.807 -23.465 -30.628  1.00  0.89           H  
ATOM   3196 2HG  ARG A 210      10.117 -21.845 -30.422  1.00  0.89           H  
ATOM   3197 1HD  ARG A 210       8.635 -23.565 -30.248  1.00  0.89           H  
ATOM   3198 2HD  ARG A 210       8.220 -22.485 -31.597  1.00  0.89           H  
ATOM   3199  HE  ARG A 210       8.550 -24.228 -33.080  1.00  0.89           H  
ATOM   3200 1HH1 ARG A 210       9.726 -25.136 -29.884  1.00  0.89           H  
ATOM   3201 2HH1 ARG A 210       9.940 -26.818 -30.304  1.00  0.89           H  
ATOM   3202 1HH2 ARG A 210       8.866 -26.431 -33.599  1.00  0.89           H  
ATOM   3203 2HH2 ARG A 210       9.459 -27.544 -32.394  1.00  0.89           H  
ATOM   3204  N   PRO A 211      13.030 -24.279 -31.846  1.00  0.88           N  
ATOM   3205  CA  PRO A 211      13.552 -25.363 -31.029  1.00  0.88           C  
ATOM   3206  C   PRO A 211      14.994 -25.117 -30.630  1.00  0.88           C  
ATOM   3207  O   PRO A 211      15.534 -25.801 -29.763  1.00  0.88           O  
ATOM   3208  CB  PRO A 211      13.418 -26.584 -31.944  1.00  0.88           C  
ATOM   3209  CG  PRO A 211      13.456 -26.025 -33.347  1.00  0.88           C  
ATOM   3210  CD  PRO A 211      12.777 -24.671 -33.261  1.00  0.88           C  
ATOM   3211  HA  PRO A 211      12.918 -25.469 -30.136  1.00  0.88           H  
ATOM   3212 1HB  PRO A 211      14.247 -27.287 -31.745  1.00  0.88           H  
ATOM   3213 2HB  PRO A 211      12.485 -27.120 -31.725  1.00  0.88           H  
ATOM   3214 1HG  PRO A 211      14.494 -25.966 -33.700  1.00  0.88           H  
ATOM   3215 2HG  PRO A 211      12.937 -26.708 -34.034  1.00  0.88           H  
ATOM   3216 1HD  PRO A 211      13.260 -24.015 -33.970  1.00  0.88           H  
ATOM   3217 2HD  PRO A 211      11.717 -24.801 -33.461  1.00  0.88           H  
ATOM   3218  N   GLU A 212      15.626 -24.163 -31.310  1.00  0.84           N  
ATOM   3219  CA  GLU A 212      17.005 -23.846 -31.111  1.00  0.84           C  
ATOM   3220  C   GLU A 212      17.164 -22.612 -30.230  1.00  0.84           C  
ATOM   3221  O   GLU A 212      18.210 -22.416 -29.610  1.00  0.84           O  
ATOM   3222  CB  GLU A 212      17.613 -23.544 -32.477  1.00  0.84           C  
ATOM   3223  CG  GLU A 212      17.320 -24.600 -33.534  1.00  0.84           C  
ATOM   3224  CD  GLU A 212      17.990 -24.394 -34.897  1.00  0.84           C  
ATOM   3225  OE1 GLU A 212      18.594 -23.369 -35.113  1.00  0.84           O  
ATOM   3226  OE2 GLU A 212      17.866 -25.264 -35.726  1.00  0.84           O  
ATOM   3227  H   GLU A 212      15.137 -23.590 -31.985  1.00  0.84           H  
ATOM   3228  HA  GLU A 212      17.493 -24.678 -30.632  1.00  0.84           H  
ATOM   3229 1HB  GLU A 212      17.298 -22.567 -32.834  1.00  0.84           H  
ATOM   3230 2HB  GLU A 212      18.668 -23.537 -32.355  1.00  0.84           H  
ATOM   3231 1HG  GLU A 212      17.526 -25.564 -33.153  1.00  0.84           H  
ATOM   3232 2HG  GLU A 212      16.253 -24.546 -33.696  1.00  0.84           H  
ATOM   3233  N   ALA A 213      16.093 -21.808 -30.152  1.00  0.81           N  
ATOM   3234  CA  ALA A 213      16.068 -20.501 -29.496  1.00  0.81           C  
ATOM   3235  C   ALA A 213      16.428 -20.496 -28.031  1.00  0.81           C  
ATOM   3236  O   ALA A 213      17.074 -19.561 -27.565  1.00  0.81           O  
ATOM   3237  CB  ALA A 213      14.692 -19.912 -29.602  1.00  0.81           C  
ATOM   3238  H   ALA A 213      15.244 -22.090 -30.640  1.00  0.81           H  
ATOM   3239  HA  ALA A 213      16.771 -19.861 -30.024  1.00  0.81           H  
ATOM   3240 1HB  ALA A 213      14.692 -18.921 -29.158  1.00  0.81           H  
ATOM   3241 2HB  ALA A 213      14.419 -19.861 -30.641  1.00  0.81           H  
ATOM   3242 3HB  ALA A 213      13.978 -20.540 -29.077  1.00  0.81           H  
ATOM   3243  N   THR A 214      16.021 -21.508 -27.272  1.00  0.76           N  
ATOM   3244  CA  THR A 214      16.353 -21.482 -25.851  1.00  0.76           C  
ATOM   3245  C   THR A 214      17.866 -21.654 -25.706  1.00  0.76           C  
ATOM   3246  O   THR A 214      18.514 -20.949 -24.924  1.00  0.76           O  
ATOM   3247  CB  THR A 214      15.610 -22.554 -25.056  1.00  0.76           C  
ATOM   3248  OG1 THR A 214      14.193 -22.367 -25.185  1.00  0.76           O  
ATOM   3249  CG2 THR A 214      15.977 -22.411 -23.602  1.00  0.76           C  
ATOM   3250  H   THR A 214      15.487 -22.266 -27.679  1.00  0.76           H  
ATOM   3251  HA  THR A 214      16.082 -20.509 -25.442  1.00  0.76           H  
ATOM   3252  HB  THR A 214      15.872 -23.532 -25.433  1.00  0.76           H  
ATOM   3253  HG1 THR A 214      13.921 -22.606 -26.077  1.00  0.76           H  
ATOM   3254 1HG2 THR A 214      15.453 -23.157 -23.010  1.00  0.76           H  
ATOM   3255 2HG2 THR A 214      17.053 -22.543 -23.481  1.00  0.76           H  
ATOM   3256 3HG2 THR A 214      15.696 -21.418 -23.265  1.00  0.76           H  
ATOM   3257  N   GLY A 215      18.417 -22.589 -26.486  1.00  0.73           N  
ATOM   3258  CA  GLY A 215      19.848 -22.882 -26.526  1.00  0.73           C  
ATOM   3259  C   GLY A 215      20.612 -21.651 -27.003  1.00  0.73           C  
ATOM   3260  O   GLY A 215      21.591 -21.228 -26.385  1.00  0.73           O  
ATOM   3261  H   GLY A 215      17.809 -23.107 -27.103  1.00  0.73           H  
ATOM   3262 1HA  GLY A 215      20.201 -23.183 -25.542  1.00  0.73           H  
ATOM   3263 2HA  GLY A 215      20.031 -23.719 -27.202  1.00  0.73           H  
ATOM   3264  N   TYR A 216      20.148 -21.055 -28.106  1.00  0.69           N  
ATOM   3265  CA  TYR A 216      20.800 -19.875 -28.656  1.00  0.69           C  
ATOM   3266  C   TYR A 216      20.749 -18.733 -27.670  1.00  0.69           C  
ATOM   3267  O   TYR A 216      21.751 -18.053 -27.457  1.00  0.69           O  
ATOM   3268  CB  TYR A 216      20.129 -19.443 -29.953  1.00  0.69           C  
ATOM   3269  CG  TYR A 216      20.355 -20.410 -31.053  1.00  0.69           C  
ATOM   3270  CD1 TYR A 216      21.272 -21.441 -30.887  1.00  0.69           C  
ATOM   3271  CD2 TYR A 216      19.681 -20.269 -32.236  1.00  0.69           C  
ATOM   3272  CE1 TYR A 216      21.497 -22.337 -31.909  1.00  0.69           C  
ATOM   3273  CE2 TYR A 216      19.912 -21.155 -33.260  1.00  0.69           C  
ATOM   3274  CZ  TYR A 216      20.823 -22.189 -33.099  1.00  0.69           C  
ATOM   3275  OH  TYR A 216      21.032 -23.081 -34.118  1.00  0.69           O  
ATOM   3276  H   TYR A 216      19.341 -21.447 -28.581  1.00  0.69           H  
ATOM   3277  HA  TYR A 216      21.846 -20.106 -28.849  1.00  0.69           H  
ATOM   3278 1HB  TYR A 216      19.059 -19.346 -29.793  1.00  0.69           H  
ATOM   3279 2HB  TYR A 216      20.503 -18.483 -30.260  1.00  0.69           H  
ATOM   3280  HD1 TYR A 216      21.808 -21.553 -29.944  1.00  0.69           H  
ATOM   3281  HD2 TYR A 216      18.971 -19.464 -32.361  1.00  0.69           H  
ATOM   3282  HE1 TYR A 216      22.208 -23.156 -31.775  1.00  0.69           H  
ATOM   3283  HE2 TYR A 216      19.373 -21.050 -34.204  1.00  0.69           H  
ATOM   3284  HH  TYR A 216      20.217 -23.137 -34.663  1.00  0.69           H  
ATOM   3285  N   GLY A 217      19.606 -18.584 -27.006  1.00  0.67           N  
ATOM   3286  CA  GLY A 217      19.384 -17.557 -26.012  1.00  0.67           C  
ATOM   3287  C   GLY A 217      20.422 -17.669 -24.919  1.00  0.67           C  
ATOM   3288  O   GLY A 217      21.102 -16.690 -24.598  1.00  0.67           O  
ATOM   3289  H   GLY A 217      18.824 -19.191 -27.227  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217      19.438 -16.586 -26.487  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217      18.392 -17.675 -25.587  1.00  0.67           H  
ATOM   3292  N   LEU A 218      20.570 -18.878 -24.380  1.00  0.65           N  
ATOM   3293  CA  LEU A 218      21.544 -19.167 -23.342  1.00  0.65           C  
ATOM   3294  C   LEU A 218      22.924 -18.715 -23.750  1.00  0.65           C  
ATOM   3295  O   LEU A 218      23.627 -18.041 -22.988  1.00  0.65           O  
ATOM   3296  CB  LEU A 218      21.555 -20.673 -23.089  1.00  0.65           C  
ATOM   3297  CG  LEU A 218      22.548 -21.197 -22.135  1.00  0.65           C  
ATOM   3298  CD1 LEU A 218      22.320 -20.614 -20.868  1.00  0.65           C  
ATOM   3299  CD2 LEU A 218      22.380 -22.659 -22.037  1.00  0.65           C  
ATOM   3300  H   LEU A 218      19.955 -19.631 -24.691  1.00  0.65           H  
ATOM   3301  HA  LEU A 218      21.253 -18.644 -22.433  1.00  0.65           H  
ATOM   3302 1HB  LEU A 218      20.563 -20.959 -22.725  1.00  0.65           H  
ATOM   3303 2HB  LEU A 218      21.720 -21.179 -24.018  1.00  0.65           H  
ATOM   3304  HG  LEU A 218      23.559 -20.957 -22.463  1.00  0.65           H  
ATOM   3305 1HD1 LEU A 218      23.020 -21.010 -20.169  1.00  0.65           H  
ATOM   3306 2HD1 LEU A 218      22.441 -19.538 -20.949  1.00  0.65           H  
ATOM   3307 3HD1 LEU A 218      21.314 -20.859 -20.557  1.00  0.65           H  
ATOM   3308 1HD2 LEU A 218      23.077 -23.037 -21.323  1.00  0.65           H  
ATOM   3309 2HD2 LEU A 218      21.369 -22.883 -21.709  1.00  0.65           H  
ATOM   3310 3HD2 LEU A 218      22.553 -23.113 -23.004  1.00  0.65           H  
ATOM   3311  N   ILE A 219      23.310 -19.057 -24.965  1.00  0.64           N  
ATOM   3312  CA  ILE A 219      24.625 -18.693 -25.423  1.00  0.64           C  
ATOM   3313  C   ILE A 219      24.771 -17.207 -25.623  1.00  0.64           C  
ATOM   3314  O   ILE A 219      25.797 -16.644 -25.251  1.00  0.64           O  
ATOM   3315  CB  ILE A 219      24.968 -19.423 -26.703  1.00  0.64           C  
ATOM   3316  CG1 ILE A 219      24.974 -20.865 -26.402  1.00  0.64           C  
ATOM   3317  CG2 ILE A 219      26.304 -19.007 -27.213  1.00  0.64           C  
ATOM   3318  CD1 ILE A 219      25.879 -21.190 -25.307  1.00  0.64           C  
ATOM   3319  H   ILE A 219      22.686 -19.610 -25.559  1.00  0.64           H  
ATOM   3320  HA  ILE A 219      25.342 -18.997 -24.664  1.00  0.64           H  
ATOM   3321  HB  ILE A 219      24.198 -19.229 -27.455  1.00  0.64           H  
ATOM   3322 1HG1 ILE A 219      23.983 -21.190 -26.136  1.00  0.64           H  
ATOM   3323 2HG1 ILE A 219      25.304 -21.416 -27.279  1.00  0.64           H  
ATOM   3324 1HG2 ILE A 219      26.533 -19.561 -28.098  1.00  0.64           H  
ATOM   3325 2HG2 ILE A 219      26.305 -17.938 -27.430  1.00  0.64           H  
ATOM   3326 3HG2 ILE A 219      27.037 -19.230 -26.469  1.00  0.64           H  
ATOM   3327 1HD1 ILE A 219      25.846 -22.252 -25.154  1.00  0.64           H  
ATOM   3328 2HD1 ILE A 219      26.886 -20.880 -25.567  1.00  0.64           H  
ATOM   3329 3HD1 ILE A 219      25.567 -20.676 -24.400  1.00  0.64           H  
ATOM   3330  N   TYR A 220      23.761 -16.552 -26.183  1.00  0.64           N  
ATOM   3331  CA  TYR A 220      23.851 -15.120 -26.391  1.00  0.64           C  
ATOM   3332  C   TYR A 220      23.989 -14.430 -25.038  1.00  0.64           C  
ATOM   3333  O   TYR A 220      24.800 -13.518 -24.870  1.00  0.64           O  
ATOM   3334  CB  TYR A 220      22.596 -14.600 -27.101  1.00  0.64           C  
ATOM   3335  CG  TYR A 220      22.404 -15.152 -28.515  1.00  0.64           C  
ATOM   3336  CD1 TYR A 220      21.127 -15.184 -29.094  1.00  0.64           C  
ATOM   3337  CD2 TYR A 220      23.493 -15.654 -29.215  1.00  0.64           C  
ATOM   3338  CE1 TYR A 220      20.963 -15.703 -30.379  1.00  0.64           C  
ATOM   3339  CE2 TYR A 220      23.326 -16.175 -30.483  1.00  0.64           C  
ATOM   3340  CZ  TYR A 220      22.071 -16.197 -31.072  1.00  0.64           C  
ATOM   3341  OH  TYR A 220      21.932 -16.725 -32.351  1.00  0.64           O  
ATOM   3342  H   TYR A 220      22.930 -17.061 -26.479  1.00  0.64           H  
ATOM   3343  HA  TYR A 220      24.739 -14.897 -26.985  1.00  0.64           H  
ATOM   3344 1HB  TYR A 220      21.715 -14.868 -26.512  1.00  0.64           H  
ATOM   3345 2HB  TYR A 220      22.632 -13.512 -27.159  1.00  0.64           H  
ATOM   3346  HD1 TYR A 220      20.268 -14.798 -28.544  1.00  0.64           H  
ATOM   3347  HD2 TYR A 220      24.485 -15.641 -28.761  1.00  0.64           H  
ATOM   3348  HE1 TYR A 220      19.983 -15.724 -30.843  1.00  0.64           H  
ATOM   3349  HE2 TYR A 220      24.187 -16.567 -31.022  1.00  0.64           H  
ATOM   3350  HH  TYR A 220      21.114 -16.375 -32.795  1.00  0.64           H  
ATOM   3351  N   TYR A 221      23.232 -14.899 -24.043  1.00  0.64           N  
ATOM   3352  CA  TYR A 221      23.272 -14.283 -22.729  1.00  0.64           C  
ATOM   3353  C   TYR A 221      24.698 -14.402 -22.189  1.00  0.64           C  
ATOM   3354  O   TYR A 221      25.284 -13.418 -21.728  1.00  0.64           O  
ATOM   3355  CB  TYR A 221      22.302 -14.961 -21.768  1.00  0.64           C  
ATOM   3356  CG  TYR A 221      22.066 -14.185 -20.505  1.00  0.64           C  
ATOM   3357  CD1 TYR A 221      20.951 -13.363 -20.445  1.00  0.64           C  
ATOM   3358  CD2 TYR A 221      22.945 -14.223 -19.454  1.00  0.64           C  
ATOM   3359  CE1 TYR A 221      20.705 -12.617 -19.347  1.00  0.64           C  
ATOM   3360  CE2 TYR A 221      22.690 -13.444 -18.339  1.00  0.64           C  
ATOM   3361  CZ  TYR A 221      21.575 -12.661 -18.283  1.00  0.64           C  
ATOM   3362  OH  TYR A 221      21.341 -11.901 -17.162  1.00  0.64           O  
ATOM   3363  H   TYR A 221      22.584 -15.668 -24.216  1.00  0.64           H  
ATOM   3364  HA  TYR A 221      23.023 -13.225 -22.823  1.00  0.64           H  
ATOM   3365 1HB  TYR A 221      21.347 -15.118 -22.264  1.00  0.64           H  
ATOM   3366 2HB  TYR A 221      22.686 -15.947 -21.499  1.00  0.64           H  
ATOM   3367  HD1 TYR A 221      20.266 -13.316 -21.279  1.00  0.64           H  
ATOM   3368  HD2 TYR A 221      23.834 -14.848 -19.505  1.00  0.64           H  
ATOM   3369  HE1 TYR A 221      19.819 -11.981 -19.313  1.00  0.64           H  
ATOM   3370  HE2 TYR A 221      23.377 -13.444 -17.498  1.00  0.64           H  
ATOM   3371  HH  TYR A 221      20.484 -11.465 -17.229  1.00  0.64           H  
ATOM   3372  N   VAL A 222      25.281 -15.607 -22.295  1.00  0.65           N  
ATOM   3373  CA  VAL A 222      26.639 -15.808 -21.815  1.00  0.65           C  
ATOM   3374  C   VAL A 222      27.634 -14.972 -22.570  1.00  0.65           C  
ATOM   3375  O   VAL A 222      28.552 -14.417 -21.966  1.00  0.65           O  
ATOM   3376  CB  VAL A 222      27.124 -17.249 -21.933  1.00  0.65           C  
ATOM   3377  CG1 VAL A 222      28.623 -17.260 -21.583  1.00  0.65           C  
ATOM   3378  CG2 VAL A 222      26.404 -18.114 -21.022  1.00  0.65           C  
ATOM   3379  H   VAL A 222      24.760 -16.393 -22.690  1.00  0.65           H  
ATOM   3380  HA  VAL A 222      26.671 -15.514 -20.773  1.00  0.65           H  
ATOM   3381  HB  VAL A 222      26.981 -17.594 -22.949  1.00  0.65           H  
ATOM   3382 1HG1 VAL A 222      29.013 -18.249 -21.657  1.00  0.65           H  
ATOM   3383 2HG1 VAL A 222      29.157 -16.613 -22.273  1.00  0.65           H  
ATOM   3384 3HG1 VAL A 222      28.764 -16.899 -20.566  1.00  0.65           H  
ATOM   3385 1HG2 VAL A 222      26.784 -19.101 -21.125  1.00  0.65           H  
ATOM   3386 2HG2 VAL A 222      26.569 -17.768 -20.025  1.00  0.65           H  
ATOM   3387 3HG2 VAL A 222      25.343 -18.101 -21.250  1.00  0.65           H  
ATOM   3388  N   GLU A 223      27.499 -14.904 -23.892  1.00  0.67           N  
ATOM   3389  CA  GLU A 223      28.453 -14.133 -24.654  1.00  0.67           C  
ATOM   3390  C   GLU A 223      28.442 -12.701 -24.156  1.00  0.67           C  
ATOM   3391  O   GLU A 223      29.499 -12.090 -24.004  1.00  0.67           O  
ATOM   3392  CB  GLU A 223      28.164 -14.156 -26.154  1.00  0.67           C  
ATOM   3393  CG  GLU A 223      29.292 -13.496 -26.955  1.00  0.67           C  
ATOM   3394  CD  GLU A 223      29.127 -13.509 -28.450  1.00  0.67           C  
ATOM   3395  OE1 GLU A 223      28.114 -13.941 -28.942  1.00  0.67           O  
ATOM   3396  OE2 GLU A 223      30.064 -13.107 -29.101  1.00  0.67           O  
ATOM   3397  H   GLU A 223      26.737 -15.387 -24.360  1.00  0.67           H  
ATOM   3398  HA  GLU A 223      29.445 -14.548 -24.489  1.00  0.67           H  
ATOM   3399 1HB  GLU A 223      28.021 -15.178 -26.496  1.00  0.67           H  
ATOM   3400 2HB  GLU A 223      27.236 -13.613 -26.352  1.00  0.67           H  
ATOM   3401 1HG  GLU A 223      29.378 -12.457 -26.625  1.00  0.67           H  
ATOM   3402 2HG  GLU A 223      30.227 -13.999 -26.699  1.00  0.67           H  
ATOM   3403  N   HIS A 224      27.256 -12.172 -23.845  1.00  0.70           N  
ATOM   3404  CA  HIS A 224      27.178 -10.804 -23.371  1.00  0.70           C  
ATOM   3405  C   HIS A 224      27.818 -10.699 -21.982  1.00  0.70           C  
ATOM   3406  O   HIS A 224      28.476  -9.701 -21.670  1.00  0.70           O  
ATOM   3407  CB  HIS A 224      25.734 -10.294 -23.358  1.00  0.70           C  
ATOM   3408  CG  HIS A 224      25.137 -10.122 -24.728  1.00  0.70           C  
ATOM   3409  ND1 HIS A 224      25.688  -9.288 -25.681  1.00  0.70           N  
ATOM   3410  CD2 HIS A 224      24.032 -10.664 -25.298  1.00  0.70           C  
ATOM   3411  CE1 HIS A 224      24.957  -9.339 -26.779  1.00  0.70           C  
ATOM   3412  NE2 HIS A 224      23.948 -10.164 -26.572  1.00  0.70           N  
ATOM   3413  H   HIS A 224      26.400 -12.713 -23.989  1.00  0.70           H  
ATOM   3414  HA  HIS A 224      27.743 -10.158 -24.043  1.00  0.70           H  
ATOM   3415 1HB  HIS A 224      25.103 -10.976 -22.780  1.00  0.70           H  
ATOM   3416 2HB  HIS A 224      25.713  -9.333 -22.878  1.00  0.70           H  
ATOM   3417  HD1 HIS A 224      26.531  -8.736 -25.588  1.00  0.70           H  
ATOM   3418  HD2 HIS A 224      23.277 -11.365 -24.937  1.00  0.70           H  
ATOM   3419  HE1 HIS A 224      25.232  -8.750 -27.652  1.00  0.70           H  
ATOM   3420  N   MET A 225      27.685 -11.746 -21.148  1.00  0.74           N  
ATOM   3421  CA  MET A 225      28.346 -11.697 -19.845  1.00  0.74           C  
ATOM   3422  C   MET A 225      29.865 -11.652 -20.036  1.00  0.74           C  
ATOM   3423  O   MET A 225      30.561 -10.891 -19.353  1.00  0.74           O  
ATOM   3424  CB  MET A 225      28.025 -12.921 -18.968  1.00  0.74           C  
ATOM   3425  CG  MET A 225      26.624 -13.038 -18.406  1.00  0.74           C  
ATOM   3426  SD  MET A 225      26.473 -14.340 -17.137  1.00  0.74           S  
ATOM   3427  CE  MET A 225      26.556 -15.868 -17.981  1.00  0.74           C  
ATOM   3428  H   MET A 225      27.106 -12.543 -21.414  1.00  0.74           H  
ATOM   3429  HA  MET A 225      28.052 -10.794 -19.330  1.00  0.74           H  
ATOM   3430 1HB  MET A 225      28.201 -13.819 -19.548  1.00  0.74           H  
ATOM   3431 2HB  MET A 225      28.718 -12.951 -18.134  1.00  0.74           H  
ATOM   3432 1HG  MET A 225      26.376 -12.127 -17.947  1.00  0.74           H  
ATOM   3433 2HG  MET A 225      25.911 -13.230 -19.208  1.00  0.74           H  
ATOM   3434 1HE  MET A 225      26.490 -16.682 -17.260  1.00  0.74           H  
ATOM   3435 2HE  MET A 225      25.730 -15.938 -18.682  1.00  0.74           H  
ATOM   3436 3HE  MET A 225      27.498 -15.933 -18.516  1.00  0.74           H  
ATOM   3437  N   LEU A 226      30.375 -12.424 -21.005  1.00  0.81           N  
ATOM   3438  CA  LEU A 226      31.810 -12.455 -21.267  1.00  0.81           C  
ATOM   3439  C   LEU A 226      32.281 -11.094 -21.784  1.00  0.81           C  
ATOM   3440  O   LEU A 226      33.343 -10.597 -21.372  1.00  0.81           O  
ATOM   3441  CB  LEU A 226      32.149 -13.552 -22.297  1.00  0.81           C  
ATOM   3442  CG  LEU A 226      31.942 -15.035 -21.838  1.00  0.81           C  
ATOM   3443  CD1 LEU A 226      32.161 -15.987 -23.054  1.00  0.81           C  
ATOM   3444  CD2 LEU A 226      32.900 -15.365 -20.692  1.00  0.81           C  
ATOM   3445  H   LEU A 226      29.747 -13.025 -21.541  1.00  0.81           H  
ATOM   3446  HA  LEU A 226      32.328 -12.674 -20.337  1.00  0.81           H  
ATOM   3447 1HB  LEU A 226      31.537 -13.392 -23.182  1.00  0.81           H  
ATOM   3448 2HB  LEU A 226      33.196 -13.436 -22.592  1.00  0.81           H  
ATOM   3449  HG  LEU A 226      30.922 -15.160 -21.492  1.00  0.81           H  
ATOM   3450 1HD1 LEU A 226      31.998 -17.017 -22.749  1.00  0.81           H  
ATOM   3451 2HD1 LEU A 226      31.461 -15.735 -23.849  1.00  0.81           H  
ATOM   3452 3HD1 LEU A 226      33.180 -15.877 -23.425  1.00  0.81           H  
ATOM   3453 1HD2 LEU A 226      32.736 -16.396 -20.375  1.00  0.81           H  
ATOM   3454 2HD2 LEU A 226      33.930 -15.247 -21.031  1.00  0.81           H  
ATOM   3455 3HD2 LEU A 226      32.711 -14.694 -19.854  1.00  0.81           H  
ATOM   3456  N   GLU A 227      31.473 -10.450 -22.643  1.00  0.88           N  
ATOM   3457  CA  GLU A 227      31.870  -9.139 -23.144  1.00  0.88           C  
ATOM   3458  C   GLU A 227      31.914  -8.115 -22.014  1.00  0.88           C  
ATOM   3459  O   GLU A 227      32.895  -7.385 -21.869  1.00  0.88           O  
ATOM   3460  CB  GLU A 227      30.906  -8.628 -24.232  1.00  0.88           C  
ATOM   3461  CG  GLU A 227      30.976  -9.346 -25.582  1.00  0.88           C  
ATOM   3462  CD  GLU A 227      29.963  -8.808 -26.596  1.00  0.88           C  
ATOM   3463  OE1 GLU A 227      29.020  -8.154 -26.194  1.00  0.88           O  
ATOM   3464  OE2 GLU A 227      30.149  -9.034 -27.770  1.00  0.88           O  
ATOM   3465  H   GLU A 227      30.618 -10.898 -22.975  1.00  0.88           H  
ATOM   3466  HA  GLU A 227      32.868  -9.227 -23.576  1.00  0.88           H  
ATOM   3467 1HB  GLU A 227      29.883  -8.722 -23.868  1.00  0.88           H  
ATOM   3468 2HB  GLU A 227      31.092  -7.571 -24.407  1.00  0.88           H  
ATOM   3469 1HG  GLU A 227      31.982  -9.235 -25.989  1.00  0.88           H  
ATOM   3470 2HG  GLU A 227      30.801 -10.409 -25.426  1.00  0.88           H  
ATOM   3471  N   TYR A 228      30.893  -8.128 -21.151  1.00  0.96           N  
ATOM   3472  CA  TYR A 228      30.807  -7.212 -20.013  1.00  0.96           C  
ATOM   3473  C   TYR A 228      32.024  -7.364 -19.123  1.00  0.96           C  
ATOM   3474  O   TYR A 228      32.640  -6.387 -18.695  1.00  0.96           O  
ATOM   3475  CB  TYR A 228      29.535  -7.431 -19.203  1.00  0.96           C  
ATOM   3476  CG  TYR A 228      29.440  -6.511 -18.016  1.00  0.96           C  
ATOM   3477  CD1 TYR A 228      29.025  -5.203 -18.187  1.00  0.96           C  
ATOM   3478  CD2 TYR A 228      29.790  -6.963 -16.766  1.00  0.96           C  
ATOM   3479  CE1 TYR A 228      28.959  -4.353 -17.102  1.00  0.96           C  
ATOM   3480  CE2 TYR A 228      29.725  -6.118 -15.683  1.00  0.96           C  
ATOM   3481  CZ  TYR A 228      29.311  -4.819 -15.845  1.00  0.96           C  
ATOM   3482  OH  TYR A 228      29.254  -3.972 -14.761  1.00  0.96           O  
ATOM   3483  H   TYR A 228      30.120  -8.774 -21.315  1.00  0.96           H  
ATOM   3484  HA  TYR A 228      30.800  -6.191 -20.392  1.00  0.96           H  
ATOM   3485 1HB  TYR A 228      28.677  -7.265 -19.838  1.00  0.96           H  
ATOM   3486 2HB  TYR A 228      29.495  -8.463 -18.852  1.00  0.96           H  
ATOM   3487  HD1 TYR A 228      28.752  -4.842 -19.178  1.00  0.96           H  
ATOM   3488  HD2 TYR A 228      30.122  -7.977 -16.644  1.00  0.96           H  
ATOM   3489  HE1 TYR A 228      28.633  -3.322 -17.236  1.00  0.96           H  
ATOM   3490  HE2 TYR A 228      30.007  -6.471 -14.702  1.00  0.96           H  
ATOM   3491  HH  TYR A 228      29.050  -3.086 -15.064  1.00  0.96           H  
ATOM   3492  N   ALA A 229      32.352  -8.617 -18.839  1.00  1.01           N  
ATOM   3493  CA  ALA A 229      33.468  -9.011 -18.005  1.00  1.01           C  
ATOM   3494  C   ALA A 229      34.824  -8.561 -18.558  1.00  1.01           C  
ATOM   3495  O   ALA A 229      35.819  -8.571 -17.828  1.00  1.01           O  
ATOM   3496  CB  ALA A 229      33.475 -10.520 -17.855  1.00  1.01           C  
ATOM   3497  H   ALA A 229      31.776  -9.367 -19.222  1.00  1.01           H  
ATOM   3498  HA  ALA A 229      33.326  -8.545 -17.034  1.00  1.01           H  
ATOM   3499 1HB  ALA A 229      34.276 -10.809 -17.190  1.00  1.01           H  
ATOM   3500 2HB  ALA A 229      32.534 -10.854 -17.460  1.00  1.01           H  
ATOM   3501 3HB  ALA A 229      33.618 -10.968 -18.828  1.00  1.01           H  
ATOM   3502  N   GLY A 230      34.898  -8.251 -19.861  1.00  1.01           N  
ATOM   3503  CA  GLY A 230      36.159  -7.897 -20.487  1.00  1.01           C  
ATOM   3504  C   GLY A 230      36.962  -9.151 -20.810  1.00  1.01           C  
ATOM   3505  O   GLY A 230      38.186  -9.106 -20.924  1.00  1.01           O  
ATOM   3506  H   GLY A 230      34.057  -8.205 -20.433  1.00  1.01           H  
ATOM   3507 1HA  GLY A 230      35.959  -7.336 -21.399  1.00  1.01           H  
ATOM   3508 2HA  GLY A 230      36.728  -7.250 -19.822  1.00  1.01           H  
ATOM   3509  N   ARG A 231      36.265 -10.282 -20.944  1.00  0.97           N  
ATOM   3510  CA  ARG A 231      36.891 -11.576 -21.192  1.00  0.97           C  
ATOM   3511  C   ARG A 231      36.846 -11.998 -22.661  1.00  0.97           C  
ATOM   3512  O   ARG A 231      37.157 -13.149 -22.996  1.00  0.97           O  
ATOM   3513  CB  ARG A 231      36.223 -12.624 -20.332  1.00  0.97           C  
ATOM   3514  CG  ARG A 231      36.445 -12.421 -18.853  1.00  0.97           C  
ATOM   3515  CD  ARG A 231      35.776 -13.457 -18.047  1.00  0.97           C  
ATOM   3516  NE  ARG A 231      35.867 -13.177 -16.624  1.00  0.97           N  
ATOM   3517  CZ  ARG A 231      36.931 -13.452 -15.848  1.00  0.97           C  
ATOM   3518  NH1 ARG A 231      38.013 -13.989 -16.363  1.00  0.97           N  
ATOM   3519  NH2 ARG A 231      36.885 -13.174 -14.569  1.00  0.97           N  
ATOM   3520  H   ARG A 231      35.245 -10.255 -20.877  1.00  0.97           H  
ATOM   3521  HA  ARG A 231      37.936 -11.506 -20.892  1.00  0.97           H  
ATOM   3522 1HB  ARG A 231      35.145 -12.606 -20.515  1.00  0.97           H  
ATOM   3523 2HB  ARG A 231      36.588 -13.613 -20.599  1.00  0.97           H  
ATOM   3524 1HG  ARG A 231      37.512 -12.481 -18.647  1.00  0.97           H  
ATOM   3525 2HG  ARG A 231      36.090 -11.441 -18.560  1.00  0.97           H  
ATOM   3526 1HD  ARG A 231      34.720 -13.511 -18.318  1.00  0.97           H  
ATOM   3527 2HD  ARG A 231      36.249 -14.413 -18.238  1.00  0.97           H  
ATOM   3528  HE  ARG A 231      35.059 -12.765 -16.172  1.00  0.97           H  
ATOM   3529 1HH1 ARG A 231      38.051 -14.200 -17.346  1.00  0.97           H  
ATOM   3530 2HH1 ARG A 231      38.808 -14.190 -15.771  1.00  0.97           H  
ATOM   3531 1HH2 ARG A 231      36.056 -12.768 -14.172  1.00  0.97           H  
ATOM   3532 2HH2 ARG A 231      37.683 -13.372 -13.957  1.00  0.97           H  
ATOM   3533  N   GLY A 232      36.485 -11.056 -23.528  1.00  0.89           N  
ATOM   3534  CA  GLY A 232      36.355 -11.300 -24.956  1.00  0.89           C  
ATOM   3535  C   GLY A 232      35.035 -11.977 -25.300  1.00  0.89           C  
ATOM   3536  O   GLY A 232      33.970 -11.459 -24.979  1.00  0.89           O  
ATOM   3537  H   GLY A 232      36.274 -10.140 -23.168  1.00  0.89           H  
ATOM   3538 1HA  GLY A 232      36.432 -10.356 -25.494  1.00  0.89           H  
ATOM   3539 2HA  GLY A 232      37.182 -11.925 -25.293  1.00  0.89           H  
ATOM   3540  N   THR A 233      35.126 -13.087 -26.021  1.00  0.80           N  
ATOM   3541  CA  THR A 233      33.984 -13.852 -26.518  1.00  0.80           C  
ATOM   3542  C   THR A 233      34.180 -15.360 -26.345  1.00  0.80           C  
ATOM   3543  O   THR A 233      35.092 -15.802 -25.662  1.00  0.80           O  
ATOM   3544  CB  THR A 233      33.727 -13.488 -28.009  1.00  0.80           C  
ATOM   3545  OG1 THR A 233      32.489 -14.091 -28.448  1.00  0.80           O  
ATOM   3546  CG2 THR A 233      34.897 -13.921 -28.889  1.00  0.80           C  
ATOM   3547  H   THR A 233      36.051 -13.430 -26.231  1.00  0.80           H  
ATOM   3548  HA  THR A 233      33.103 -13.564 -25.942  1.00  0.80           H  
ATOM   3549  HB  THR A 233      33.621 -12.405 -28.097  1.00  0.80           H  
ATOM   3550  HG1 THR A 233      31.734 -13.443 -28.437  1.00  0.80           H  
ATOM   3551 1HG2 THR A 233      34.696 -13.641 -29.925  1.00  0.80           H  
ATOM   3552 2HG2 THR A 233      35.805 -13.427 -28.550  1.00  0.80           H  
ATOM   3553 3HG2 THR A 233      35.034 -14.967 -28.833  1.00  0.80           H  
ATOM   3554  N   PHE A 234      33.284 -16.134 -26.953  1.00  0.73           N  
ATOM   3555  CA  PHE A 234      33.311 -17.597 -26.917  1.00  0.73           C  
ATOM   3556  C   PHE A 234      34.437 -18.263 -27.698  1.00  0.73           C  
ATOM   3557  O   PHE A 234      34.801 -19.406 -27.414  1.00  0.73           O  
ATOM   3558  CB  PHE A 234      31.989 -18.171 -27.378  1.00  0.73           C  
ATOM   3559  CG  PHE A 234      30.966 -18.428 -26.311  1.00  0.73           C  
ATOM   3560  CD1 PHE A 234      29.901 -17.606 -26.103  1.00  0.73           C  
ATOM   3561  CD2 PHE A 234      31.072 -19.593 -25.540  1.00  0.73           C  
ATOM   3562  CE1 PHE A 234      28.968 -17.926 -25.147  1.00  0.73           C  
ATOM   3563  CE2 PHE A 234      30.134 -19.913 -24.595  1.00  0.73           C  
ATOM   3564  CZ  PHE A 234      29.085 -19.087 -24.400  1.00  0.73           C  
ATOM   3565  H   PHE A 234      32.585 -15.654 -27.506  1.00  0.73           H  
ATOM   3566  HA  PHE A 234      33.429 -17.886 -25.872  1.00  0.73           H  
ATOM   3567 1HB  PHE A 234      31.548 -17.475 -28.091  1.00  0.73           H  
ATOM   3568 2HB  PHE A 234      32.159 -19.092 -27.916  1.00  0.73           H  
ATOM   3569  HD1 PHE A 234      29.792 -16.702 -26.703  1.00  0.73           H  
ATOM   3570  HD2 PHE A 234      31.913 -20.263 -25.705  1.00  0.73           H  
ATOM   3571  HE1 PHE A 234      28.125 -17.274 -24.997  1.00  0.73           H  
ATOM   3572  HE2 PHE A 234      30.225 -20.829 -24.010  1.00  0.73           H  
ATOM   3573  HZ  PHE A 234      28.330 -19.343 -23.661  1.00  0.73           H  
ATOM   3574  N   ALA A 235      34.943 -17.604 -28.723  1.00  0.67           N  
ATOM   3575  CA  ALA A 235      35.954 -18.253 -29.537  1.00  0.67           C  
ATOM   3576  C   ALA A 235      37.124 -18.707 -28.685  1.00  0.67           C  
ATOM   3577  O   ALA A 235      37.704 -17.924 -27.936  1.00  0.67           O  
ATOM   3578  CB  ALA A 235      36.449 -17.309 -30.620  1.00  0.67           C  
ATOM   3579  H   ALA A 235      34.619 -16.677 -28.940  1.00  0.67           H  
ATOM   3580  HA  ALA A 235      35.504 -19.119 -30.004  1.00  0.67           H  
ATOM   3581 1HB  ALA A 235      37.187 -17.825 -31.227  1.00  0.67           H  
ATOM   3582 2HB  ALA A 235      35.606 -17.002 -31.242  1.00  0.67           H  
ATOM   3583 3HB  ALA A 235      36.901 -16.433 -30.159  1.00  0.67           H  
ATOM   3584  N   GLY A 236      37.494 -19.978 -28.834  1.00  0.64           N  
ATOM   3585  CA  GLY A 236      38.629 -20.561 -28.126  1.00  0.64           C  
ATOM   3586  C   GLY A 236      38.345 -20.992 -26.679  1.00  0.64           C  
ATOM   3587  O   GLY A 236      39.229 -21.548 -26.026  1.00  0.64           O  
ATOM   3588  H   GLY A 236      36.965 -20.580 -29.462  1.00  0.64           H  
ATOM   3589 1HA  GLY A 236      38.980 -21.423 -28.690  1.00  0.64           H  
ATOM   3590 2HA  GLY A 236      39.445 -19.839 -28.125  1.00  0.64           H  
ATOM   3591  N   LYS A 237      37.126 -20.776 -26.186  1.00  0.62           N  
ATOM   3592  CA  LYS A 237      36.794 -21.111 -24.799  1.00  0.62           C  
ATOM   3593  C   LYS A 237      36.391 -22.571 -24.641  1.00  0.62           C  
ATOM   3594  O   LYS A 237      35.826 -23.163 -25.559  1.00  0.62           O  
ATOM   3595  CB  LYS A 237      35.644 -20.221 -24.314  1.00  0.62           C  
ATOM   3596  CG  LYS A 237      35.912 -18.716 -24.389  1.00  0.62           C  
ATOM   3597  CD  LYS A 237      37.026 -18.252 -23.505  1.00  0.62           C  
ATOM   3598  CE  LYS A 237      37.143 -16.730 -23.595  1.00  0.62           C  
ATOM   3599  NZ  LYS A 237      38.259 -16.199 -22.795  1.00  0.62           N  
ATOM   3600  H   LYS A 237      36.420 -20.313 -26.762  1.00  0.62           H  
ATOM   3601  HA  LYS A 237      37.671 -20.934 -24.172  1.00  0.62           H  
ATOM   3602 1HB  LYS A 237      34.758 -20.420 -24.923  1.00  0.62           H  
ATOM   3603 2HB  LYS A 237      35.395 -20.474 -23.295  1.00  0.62           H  
ATOM   3604 1HG  LYS A 237      36.183 -18.454 -25.412  1.00  0.62           H  
ATOM   3605 2HG  LYS A 237      35.010 -18.169 -24.124  1.00  0.62           H  
ATOM   3606 1HD  LYS A 237      36.833 -18.546 -22.474  1.00  0.62           H  
ATOM   3607 2HD  LYS A 237      37.962 -18.710 -23.828  1.00  0.62           H  
ATOM   3608 1HE  LYS A 237      37.298 -16.450 -24.635  1.00  0.62           H  
ATOM   3609 2HE  LYS A 237      36.212 -16.280 -23.242  1.00  0.62           H  
ATOM   3610 1HZ  LYS A 237      38.275 -15.178 -22.903  1.00  0.62           H  
ATOM   3611 2HZ  LYS A 237      38.124 -16.441 -21.829  1.00  0.62           H  
ATOM   3612 3HZ  LYS A 237      39.124 -16.592 -23.127  1.00  0.62           H  
ATOM   3613  N   LYS A 238      36.652 -23.156 -23.471  1.00  0.62           N  
ATOM   3614  CA  LYS A 238      36.178 -24.525 -23.198  1.00  0.62           C  
ATOM   3615  C   LYS A 238      34.811 -24.496 -22.521  1.00  0.62           C  
ATOM   3616  O   LYS A 238      34.643 -23.813 -21.502  1.00  0.62           O  
ATOM   3617  CB  LYS A 238      37.181 -25.308 -22.356  1.00  0.62           C  
ATOM   3618  CG  LYS A 238      38.467 -25.666 -23.080  1.00  0.62           C  
ATOM   3619  CD  LYS A 238      39.387 -26.488 -22.186  1.00  0.62           C  
ATOM   3620  CE  LYS A 238      40.646 -26.908 -22.922  1.00  0.62           C  
ATOM   3621  NZ  LYS A 238      41.555 -27.698 -22.053  1.00  0.62           N  
ATOM   3622  H   LYS A 238      37.162 -22.620 -22.757  1.00  0.62           H  
ATOM   3623  HA  LYS A 238      36.067 -25.046 -24.144  1.00  0.62           H  
ATOM   3624 1HB  LYS A 238      37.457 -24.714 -21.481  1.00  0.62           H  
ATOM   3625 2HB  LYS A 238      36.718 -26.227 -21.994  1.00  0.62           H  
ATOM   3626 1HG  LYS A 238      38.227 -26.241 -23.977  1.00  0.62           H  
ATOM   3627 2HG  LYS A 238      38.979 -24.751 -23.380  1.00  0.62           H  
ATOM   3628 1HD  LYS A 238      39.665 -25.892 -21.312  1.00  0.62           H  
ATOM   3629 2HD  LYS A 238      38.864 -27.378 -21.831  1.00  0.62           H  
ATOM   3630 1HE  LYS A 238      40.366 -27.514 -23.784  1.00  0.62           H  
ATOM   3631 2HE  LYS A 238      41.172 -26.019 -23.270  1.00  0.62           H  
ATOM   3632 1HZ  LYS A 238      42.379 -27.962 -22.575  1.00  0.62           H  
ATOM   3633 2HZ  LYS A 238      41.826 -27.139 -21.257  1.00  0.62           H  
ATOM   3634 3HZ  LYS A 238      41.074 -28.529 -21.732  1.00  0.62           H  
ATOM   3635  N   VAL A 239      33.851 -25.259 -23.057  1.00  0.63           N  
ATOM   3636  CA  VAL A 239      32.505 -25.236 -22.503  1.00  0.63           C  
ATOM   3637  C   VAL A 239      31.965 -26.618 -22.105  1.00  0.63           C  
ATOM   3638  O   VAL A 239      32.023 -27.577 -22.882  1.00  0.63           O  
ATOM   3639  CB  VAL A 239      31.531 -24.648 -23.536  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239      30.118 -24.554 -22.930  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239      32.057 -23.313 -24.068  1.00  0.63           C  
ATOM   3642  H   VAL A 239      34.051 -25.794 -23.895  1.00  0.63           H  
ATOM   3643  HA  VAL A 239      32.521 -24.600 -21.633  1.00  0.63           H  
ATOM   3644  HB  VAL A 239      31.458 -25.336 -24.373  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239      29.426 -24.179 -23.666  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239      29.795 -25.520 -22.606  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239      30.130 -23.879 -22.077  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239      31.370 -22.929 -24.818  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239      32.152 -22.607 -23.280  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239      33.035 -23.467 -24.524  1.00  0.63           H  
ATOM   3651  N   ALA A 240      31.458 -26.723 -20.885  1.00  0.64           N  
ATOM   3652  CA  ALA A 240      30.852 -27.978 -20.430  1.00  0.64           C  
ATOM   3653  C   ALA A 240      29.358 -27.776 -20.359  1.00  0.64           C  
ATOM   3654  O   ALA A 240      28.899 -26.863 -19.673  1.00  0.64           O  
ATOM   3655  CB  ALA A 240      31.388 -28.419 -19.087  1.00  0.64           C  
ATOM   3656  H   ALA A 240      31.450 -25.886 -20.298  1.00  0.64           H  
ATOM   3657  HA  ALA A 240      31.057 -28.758 -21.165  1.00  0.64           H  
ATOM   3658 1HB  ALA A 240      30.908 -29.355 -18.793  1.00  0.64           H  
ATOM   3659 2HB  ALA A 240      32.460 -28.572 -19.165  1.00  0.64           H  
ATOM   3660 3HB  ALA A 240      31.180 -27.655 -18.337  1.00  0.64           H  
ATOM   3661  N   ILE A 241      28.606 -28.612 -21.055  1.00  0.67           N  
ATOM   3662  CA  ILE A 241      27.167 -28.462 -21.096  1.00  0.67           C  
ATOM   3663  C   ILE A 241      26.511 -29.665 -20.454  1.00  0.67           C  
ATOM   3664  O   ILE A 241      26.827 -30.800 -20.795  1.00  0.67           O  
ATOM   3665  CB  ILE A 241      26.705 -28.334 -22.562  1.00  0.67           C  
ATOM   3666  CG1 ILE A 241      27.402 -27.152 -23.175  1.00  0.67           C  
ATOM   3667  CG2 ILE A 241      25.199 -28.157 -22.643  1.00  0.67           C  
ATOM   3668  CD1 ILE A 241      27.201 -26.985 -24.621  1.00  0.67           C  
ATOM   3669  H   ILE A 241      29.025 -29.367 -21.603  1.00  0.67           H  
ATOM   3670  HA  ILE A 241      26.877 -27.572 -20.544  1.00  0.67           H  
ATOM   3671  HB  ILE A 241      27.004 -29.202 -23.099  1.00  0.67           H  
ATOM   3672 1HG1 ILE A 241      27.079 -26.290 -22.674  1.00  0.67           H  
ATOM   3673 2HG1 ILE A 241      28.462 -27.267 -23.019  1.00  0.67           H  
ATOM   3674 1HG2 ILE A 241      24.906 -28.064 -23.685  1.00  0.67           H  
ATOM   3675 2HG2 ILE A 241      24.708 -29.023 -22.201  1.00  0.67           H  
ATOM   3676 3HG2 ILE A 241      24.907 -27.263 -22.098  1.00  0.67           H  
ATOM   3677 1HD1 ILE A 241      27.752 -26.111 -24.966  1.00  0.67           H  
ATOM   3678 2HD1 ILE A 241      27.571 -27.870 -25.127  1.00  0.67           H  
ATOM   3679 3HD1 ILE A 241      26.141 -26.853 -24.829  1.00  0.67           H  
ATOM   3680  N   SER A 242      25.638 -29.450 -19.488  1.00  0.70           N  
ATOM   3681  CA  SER A 242      24.990 -30.626 -18.941  1.00  0.70           C  
ATOM   3682  C   SER A 242      23.732 -30.731 -19.738  1.00  0.70           C  
ATOM   3683  O   SER A 242      23.186 -29.702 -20.109  1.00  0.70           O  
ATOM   3684  CB  SER A 242      24.652 -30.518 -17.481  1.00  0.70           C  
ATOM   3685  OG  SER A 242      25.790 -30.345 -16.686  1.00  0.70           O  
ATOM   3686  H   SER A 242      25.394 -28.502 -19.215  1.00  0.70           H  
ATOM   3687  HA  SER A 242      25.600 -31.509 -19.112  1.00  0.70           H  
ATOM   3688 1HB  SER A 242      23.935 -29.758 -17.312  1.00  0.70           H  
ATOM   3689 2HB  SER A 242      24.171 -31.451 -17.187  1.00  0.70           H  
ATOM   3690  HG  SER A 242      25.511 -30.586 -15.779  1.00  0.70           H  
ATOM   3691  N   GLY A 243      23.241 -31.929 -19.950  1.00  0.75           N  
ATOM   3692  CA  GLY A 243      22.003 -32.103 -20.683  1.00  0.75           C  
ATOM   3693  C   GLY A 243      22.288 -32.481 -22.131  1.00  0.75           C  
ATOM   3694  O   GLY A 243      23.399 -32.271 -22.641  1.00  0.75           O  
ATOM   3695  H   GLY A 243      23.748 -32.738 -19.604  1.00  0.75           H  
ATOM   3696 1HA  GLY A 243      21.408 -32.883 -20.212  1.00  0.75           H  
ATOM   3697 2HA  GLY A 243      21.417 -31.185 -20.647  1.00  0.75           H  
ATOM   3698  N   SER A 244      21.293 -33.104 -22.761  1.00  0.79           N  
ATOM   3699  CA  SER A 244      21.367 -33.552 -24.146  1.00  0.79           C  
ATOM   3700  C   SER A 244      20.034 -33.271 -24.818  1.00  0.79           C  
ATOM   3701  O   SER A 244      19.725 -33.825 -25.877  1.00  0.79           O  
ATOM   3702  CB  SER A 244      21.694 -35.030 -24.232  1.00  0.79           C  
ATOM   3703  OG  SER A 244      20.679 -35.808 -23.660  1.00  0.79           O  
ATOM   3704  H   SER A 244      20.445 -33.279 -22.246  1.00  0.79           H  
ATOM   3705  HA  SER A 244      22.144 -32.985 -24.664  1.00  0.79           H  
ATOM   3706 1HB  SER A 244      21.833 -35.317 -25.270  1.00  0.79           H  
ATOM   3707 2HB  SER A 244      22.633 -35.219 -23.709  1.00  0.79           H  
ATOM   3708  HG  SER A 244      21.045 -36.701 -23.578  1.00  0.79           H  
ATOM   3709  N   GLY A 245      19.212 -32.460 -24.148  1.00  0.81           N  
ATOM   3710  CA  GLY A 245      17.900 -32.103 -24.661  1.00  0.81           C  
ATOM   3711  C   GLY A 245      18.104 -30.979 -25.644  1.00  0.81           C  
ATOM   3712  O   GLY A 245      19.249 -30.592 -25.882  1.00  0.81           O  
ATOM   3713  H   GLY A 245      19.533 -32.053 -23.284  1.00  0.81           H  
ATOM   3714 1HA  GLY A 245      17.439 -32.960 -25.154  1.00  0.81           H  
ATOM   3715 2HA  GLY A 245      17.250 -31.787 -23.847  1.00  0.81           H  
ATOM   3716  N   ASN A 246      17.029 -30.394 -26.156  1.00  0.82           N  
ATOM   3717  CA  ASN A 246      17.206 -29.361 -27.171  1.00  0.82           C  
ATOM   3718  C   ASN A 246      18.028 -28.167 -26.694  1.00  0.82           C  
ATOM   3719  O   ASN A 246      18.850 -27.642 -27.442  1.00  0.82           O  
ATOM   3720  CB  ASN A 246      15.861 -28.879 -27.684  1.00  0.82           C  
ATOM   3721  CG  ASN A 246      15.170 -29.875 -28.575  1.00  0.82           C  
ATOM   3722  OD1 ASN A 246      15.778 -30.814 -29.102  1.00  0.82           O  
ATOM   3723  ND2 ASN A 246      13.889 -29.679 -28.763  1.00  0.82           N  
ATOM   3724  H   ASN A 246      16.102 -30.707 -25.901  1.00  0.82           H  
ATOM   3725  HA  ASN A 246      17.745 -29.804 -28.011  1.00  0.82           H  
ATOM   3726 1HB  ASN A 246      15.212 -28.652 -26.839  1.00  0.82           H  
ATOM   3727 2HB  ASN A 246      16.002 -27.952 -28.242  1.00  0.82           H  
ATOM   3728 1HD2 ASN A 246      13.369 -30.301 -29.348  1.00  0.82           H  
ATOM   3729 2HD2 ASN A 246      13.432 -28.908 -28.323  1.00  0.82           H  
ATOM   3730  N   VAL A 247      17.901 -27.768 -25.431  1.00  0.81           N  
ATOM   3731  CA  VAL A 247      18.642 -26.581 -25.029  1.00  0.81           C  
ATOM   3732  C   VAL A 247      20.133 -26.850 -25.133  1.00  0.81           C  
ATOM   3733  O   VAL A 247      20.876 -26.053 -25.703  1.00  0.81           O  
ATOM   3734  CB  VAL A 247      18.340 -26.199 -23.575  1.00  0.81           C  
ATOM   3735  CG1 VAL A 247      19.245 -25.038 -23.157  1.00  0.81           C  
ATOM   3736  CG2 VAL A 247      16.910 -25.867 -23.424  1.00  0.81           C  
ATOM   3737  H   VAL A 247      17.268 -28.235 -24.800  1.00  0.81           H  
ATOM   3738  HA  VAL A 247      18.376 -25.755 -25.690  1.00  0.81           H  
ATOM   3739  HB  VAL A 247      18.580 -27.040 -22.928  1.00  0.81           H  
ATOM   3740 1HG1 VAL A 247      19.047 -24.785 -22.119  1.00  0.81           H  
ATOM   3741 2HG1 VAL A 247      20.284 -25.324 -23.273  1.00  0.81           H  
ATOM   3742 3HG1 VAL A 247      19.037 -24.176 -23.778  1.00  0.81           H  
ATOM   3743 1HG2 VAL A 247      16.708 -25.601 -22.381  1.00  0.81           H  
ATOM   3744 2HG2 VAL A 247      16.686 -25.052 -24.055  1.00  0.81           H  
ATOM   3745 3HG2 VAL A 247      16.304 -26.724 -23.708  1.00  0.81           H  
ATOM   3746  N   ALA A 248      20.555 -27.989 -24.587  1.00  0.78           N  
ATOM   3747  CA  ALA A 248      21.947 -28.417 -24.587  1.00  0.78           C  
ATOM   3748  C   ALA A 248      22.496 -28.658 -25.983  1.00  0.78           C  
ATOM   3749  O   ALA A 248      23.640 -28.312 -26.285  1.00  0.78           O  
ATOM   3750  CB  ALA A 248      22.074 -29.694 -23.811  1.00  0.78           C  
ATOM   3751  H   ALA A 248      19.866 -28.589 -24.160  1.00  0.78           H  
ATOM   3752  HA  ALA A 248      22.537 -27.635 -24.113  1.00  0.78           H  
ATOM   3753 1HB  ALA A 248      23.115 -30.001 -23.790  1.00  0.78           H  
ATOM   3754 2HB  ALA A 248      21.720 -29.552 -22.804  1.00  0.78           H  
ATOM   3755 3HB  ALA A 248      21.481 -30.458 -24.299  1.00  0.78           H  
ATOM   3756  N   GLN A 249      21.676 -29.253 -26.850  1.00  0.74           N  
ATOM   3757  CA  GLN A 249      22.109 -29.562 -28.206  1.00  0.74           C  
ATOM   3758  C   GLN A 249      22.378 -28.296 -28.977  1.00  0.74           C  
ATOM   3759  O   GLN A 249      23.377 -28.185 -29.689  1.00  0.74           O  
ATOM   3760  CB  GLN A 249      21.007 -30.312 -28.936  1.00  0.74           C  
ATOM   3761  CG  GLN A 249      20.724 -31.711 -28.478  1.00  0.74           C  
ATOM   3762  CD  GLN A 249      19.411 -32.142 -29.066  1.00  0.74           C  
ATOM   3763  OE1 GLN A 249      19.060 -31.682 -30.155  1.00  0.74           O  
ATOM   3764  NE2 GLN A 249      18.667 -32.986 -28.380  1.00  0.74           N  
ATOM   3765  H   GLN A 249      20.739 -29.532 -26.554  1.00  0.74           H  
ATOM   3766  HA  GLN A 249      23.021 -30.157 -28.166  1.00  0.74           H  
ATOM   3767 1HB  GLN A 249      20.080 -29.750 -28.839  1.00  0.74           H  
ATOM   3768 2HB  GLN A 249      21.246 -30.352 -29.999  1.00  0.74           H  
ATOM   3769 1HG  GLN A 249      21.503 -32.380 -28.851  1.00  0.74           H  
ATOM   3770 2HG  GLN A 249      20.678 -31.759 -27.402  1.00  0.74           H  
ATOM   3771 1HE2 GLN A 249      17.782 -33.259 -28.750  1.00  0.74           H  
ATOM   3772 2HE2 GLN A 249      18.997 -33.336 -27.474  1.00  0.74           H  
ATOM   3773  N   TYR A 250      21.495 -27.321 -28.818  1.00  0.70           N  
ATOM   3774  CA  TYR A 250      21.642 -26.095 -29.560  1.00  0.70           C  
ATOM   3775  C   TYR A 250      22.633 -25.175 -28.886  1.00  0.70           C  
ATOM   3776  O   TYR A 250      23.344 -24.429 -29.563  1.00  0.70           O  
ATOM   3777  CB  TYR A 250      20.269 -25.518 -29.829  1.00  0.70           C  
ATOM   3778  CG  TYR A 250      19.589 -26.431 -30.846  1.00  0.70           C  
ATOM   3779  CD1 TYR A 250      18.491 -27.221 -30.509  1.00  0.70           C  
ATOM   3780  CD2 TYR A 250      20.117 -26.510 -32.112  1.00  0.70           C  
ATOM   3781  CE1 TYR A 250      17.933 -28.073 -31.429  1.00  0.70           C  
ATOM   3782  CE2 TYR A 250      19.566 -27.368 -33.043  1.00  0.70           C  
ATOM   3783  CZ  TYR A 250      18.477 -28.151 -32.706  1.00  0.70           C  
ATOM   3784  OH  TYR A 250      17.928 -29.000 -33.641  1.00  0.70           O  
ATOM   3785  H   TYR A 250      20.683 -27.452 -28.211  1.00  0.70           H  
ATOM   3786  HA  TYR A 250      22.059 -26.343 -30.533  1.00  0.70           H  
ATOM   3787 1HB  TYR A 250      19.671 -25.499 -28.914  1.00  0.70           H  
ATOM   3788 2HB  TYR A 250      20.328 -24.509 -30.229  1.00  0.70           H  
ATOM   3789  HD1 TYR A 250      18.066 -27.164 -29.527  1.00  0.70           H  
ATOM   3790  HD2 TYR A 250      20.978 -25.894 -32.378  1.00  0.70           H  
ATOM   3791  HE1 TYR A 250      17.071 -28.681 -31.152  1.00  0.70           H  
ATOM   3792  HE2 TYR A 250      19.989 -27.426 -34.047  1.00  0.70           H  
ATOM   3793  HH  TYR A 250      18.373 -28.877 -34.483  1.00  0.70           H  
ATOM   3794  N   ALA A 251      22.751 -25.264 -27.559  1.00  0.67           N  
ATOM   3795  CA  ALA A 251      23.767 -24.488 -26.887  1.00  0.67           C  
ATOM   3796  C   ALA A 251      25.114 -24.959 -27.408  1.00  0.67           C  
ATOM   3797  O   ALA A 251      25.976 -24.152 -27.749  1.00  0.67           O  
ATOM   3798  CB  ALA A 251      23.680 -24.669 -25.379  1.00  0.67           C  
ATOM   3799  H   ALA A 251      22.132 -25.852 -27.009  1.00  0.67           H  
ATOM   3800  HA  ALA A 251      23.635 -23.437 -27.142  1.00  0.67           H  
ATOM   3801 1HB  ALA A 251      24.450 -24.092 -24.894  1.00  0.67           H  
ATOM   3802 2HB  ALA A 251      22.702 -24.333 -25.040  1.00  0.67           H  
ATOM   3803 3HB  ALA A 251      23.807 -25.719 -25.134  1.00  0.67           H  
ATOM   3804  N   ALA A 252      25.277 -26.287 -27.533  1.00  0.65           N  
ATOM   3805  CA  ALA A 252      26.521 -26.858 -28.025  1.00  0.65           C  
ATOM   3806  C   ALA A 252      26.787 -26.470 -29.462  1.00  0.65           C  
ATOM   3807  O   ALA A 252      27.895 -26.048 -29.793  1.00  0.65           O  
ATOM   3808  CB  ALA A 252      26.485 -28.368 -27.908  1.00  0.65           C  
ATOM   3809  H   ALA A 252      24.539 -26.925 -27.237  1.00  0.65           H  
ATOM   3810  HA  ALA A 252      27.330 -26.467 -27.417  1.00  0.65           H  
ATOM   3811 1HB  ALA A 252      27.429 -28.785 -28.247  1.00  0.65           H  
ATOM   3812 2HB  ALA A 252      26.307 -28.648 -26.883  1.00  0.65           H  
ATOM   3813 3HB  ALA A 252      25.675 -28.754 -28.521  1.00  0.65           H  
ATOM   3814  N   LEU A 253      25.770 -26.530 -30.325  1.00  0.64           N  
ATOM   3815  CA  LEU A 253      26.022 -26.173 -31.711  1.00  0.64           C  
ATOM   3816  C   LEU A 253      26.408 -24.714 -31.853  1.00  0.64           C  
ATOM   3817  O   LEU A 253      27.327 -24.394 -32.607  1.00  0.64           O  
ATOM   3818  CB  LEU A 253      24.803 -26.474 -32.586  1.00  0.64           C  
ATOM   3819  CG  LEU A 253      24.519 -27.956 -32.788  1.00  0.64           C  
ATOM   3820  CD1 LEU A 253      23.229 -28.145 -33.513  1.00  0.64           C  
ATOM   3821  CD2 LEU A 253      25.662 -28.579 -33.539  1.00  0.64           C  
ATOM   3822  H   LEU A 253      24.856 -26.881 -30.037  1.00  0.64           H  
ATOM   3823  HA  LEU A 253      26.852 -26.778 -32.070  1.00  0.64           H  
ATOM   3824 1HB  LEU A 253      23.927 -26.025 -32.117  1.00  0.64           H  
ATOM   3825 2HB  LEU A 253      24.946 -26.012 -33.563  1.00  0.64           H  
ATOM   3826  HG  LEU A 253      24.420 -28.421 -31.847  1.00  0.64           H  
ATOM   3827 1HD1 LEU A 253      23.036 -29.216 -33.638  1.00  0.64           H  
ATOM   3828 2HD1 LEU A 253      22.448 -27.703 -32.936  1.00  0.64           H  
ATOM   3829 3HD1 LEU A 253      23.283 -27.671 -34.491  1.00  0.64           H  
ATOM   3830 1HD2 LEU A 253      25.465 -29.646 -33.685  1.00  0.64           H  
ATOM   3831 2HD2 LEU A 253      25.756 -28.098 -34.509  1.00  0.64           H  
ATOM   3832 3HD2 LEU A 253      26.578 -28.445 -32.969  1.00  0.64           H  
ATOM   3833  N   LYS A 254      25.759 -23.830 -31.092  1.00  0.63           N  
ATOM   3834  CA  LYS A 254      26.079 -22.413 -31.179  1.00  0.63           C  
ATOM   3835  C   LYS A 254      27.454 -22.162 -30.571  1.00  0.63           C  
ATOM   3836  O   LYS A 254      28.229 -21.359 -31.090  1.00  0.63           O  
ATOM   3837  CB  LYS A 254      24.998 -21.561 -30.530  1.00  0.63           C  
ATOM   3838  CG  LYS A 254      25.206 -20.037 -30.667  1.00  0.63           C  
ATOM   3839  CD  LYS A 254      25.232 -19.566 -32.136  1.00  0.63           C  
ATOM   3840  CE  LYS A 254      23.875 -19.688 -32.834  1.00  0.63           C  
ATOM   3841  NZ  LYS A 254      23.909 -19.112 -34.230  1.00  0.63           N  
ATOM   3842  H   LYS A 254      25.008 -24.135 -30.472  1.00  0.63           H  
ATOM   3843  HA  LYS A 254      26.125 -22.135 -32.232  1.00  0.63           H  
ATOM   3844 1HB  LYS A 254      24.065 -21.802 -30.983  1.00  0.63           H  
ATOM   3845 2HB  LYS A 254      24.917 -21.819 -29.479  1.00  0.63           H  
ATOM   3846 1HG  LYS A 254      24.420 -19.504 -30.123  1.00  0.63           H  
ATOM   3847 2HG  LYS A 254      26.161 -19.782 -30.244  1.00  0.63           H  
ATOM   3848 1HD  LYS A 254      25.557 -18.526 -32.175  1.00  0.63           H  
ATOM   3849 2HD  LYS A 254      25.951 -20.167 -32.692  1.00  0.63           H  
ATOM   3850 1HE  LYS A 254      23.606 -20.734 -32.902  1.00  0.63           H  
ATOM   3851 2HE  LYS A 254      23.121 -19.161 -32.248  1.00  0.63           H  
ATOM   3852 1HZ  LYS A 254      23.013 -19.203 -34.677  1.00  0.63           H  
ATOM   3853 2HZ  LYS A 254      24.158 -18.137 -34.193  1.00  0.63           H  
ATOM   3854 3HZ  LYS A 254      24.612 -19.635 -34.780  1.00  0.63           H  
ATOM   3855  N   CYS A 255      27.798 -22.869 -29.490  1.00  0.63           N  
ATOM   3856  CA  CYS A 255      29.115 -22.670 -28.913  1.00  0.63           C  
ATOM   3857  C   CYS A 255      30.164 -22.995 -29.972  1.00  0.63           C  
ATOM   3858  O   CYS A 255      31.074 -22.193 -30.219  1.00  0.63           O  
ATOM   3859  CB  CYS A 255      29.337 -23.612 -27.714  1.00  0.63           C  
ATOM   3860  SG  CYS A 255      28.430 -23.240 -26.241  1.00  0.63           S  
ATOM   3861  H   CYS A 255      27.145 -23.517 -29.051  1.00  0.63           H  
ATOM   3862  HA  CYS A 255      29.217 -21.631 -28.597  1.00  0.63           H  
ATOM   3863 1HB  CYS A 255      29.059 -24.616 -28.013  1.00  0.63           H  
ATOM   3864 2HB  CYS A 255      30.378 -23.650 -27.455  1.00  0.63           H  
ATOM   3865  HG  CYS A 255      27.219 -23.456 -26.796  1.00  0.63           H  
ATOM   3866  N   ILE A 256      29.943 -24.095 -30.698  1.00  0.63           N  
ATOM   3867  CA  ILE A 256      30.828 -24.539 -31.767  1.00  0.63           C  
ATOM   3868  C   ILE A 256      30.875 -23.512 -32.914  1.00  0.63           C  
ATOM   3869  O   ILE A 256      31.960 -23.154 -33.378  1.00  0.63           O  
ATOM   3870  CB  ILE A 256      30.389 -25.945 -32.245  1.00  0.63           C  
ATOM   3871  CG1 ILE A 256      30.656 -26.975 -31.104  1.00  0.63           C  
ATOM   3872  CG2 ILE A 256      31.096 -26.355 -33.529  1.00  0.63           C  
ATOM   3873  CD1 ILE A 256      29.997 -28.325 -31.309  1.00  0.63           C  
ATOM   3874  H   ILE A 256      29.147 -24.688 -30.458  1.00  0.63           H  
ATOM   3875  HA  ILE A 256      31.834 -24.629 -31.356  1.00  0.63           H  
ATOM   3876  HB  ILE A 256      29.318 -25.937 -32.424  1.00  0.63           H  
ATOM   3877 1HG1 ILE A 256      31.733 -27.131 -31.021  1.00  0.63           H  
ATOM   3878 2HG1 ILE A 256      30.299 -26.557 -30.170  1.00  0.63           H  
ATOM   3879 1HG2 ILE A 256      30.749 -27.342 -33.826  1.00  0.63           H  
ATOM   3880 2HG2 ILE A 256      30.869 -25.636 -34.316  1.00  0.63           H  
ATOM   3881 3HG2 ILE A 256      32.172 -26.383 -33.357  1.00  0.63           H  
ATOM   3882 1HD1 ILE A 256      30.239 -28.982 -30.471  1.00  0.63           H  
ATOM   3883 2HD1 ILE A 256      28.915 -28.199 -31.372  1.00  0.63           H  
ATOM   3884 3HD1 ILE A 256      30.366 -28.752 -32.219  1.00  0.63           H  
ATOM   3885  N   GLU A 257      29.717 -22.985 -33.347  1.00  0.63           N  
ATOM   3886  CA  GLU A 257      29.698 -21.984 -34.426  1.00  0.63           C  
ATOM   3887  C   GLU A 257      30.480 -20.724 -34.061  1.00  0.63           C  
ATOM   3888  O   GLU A 257      31.106 -20.100 -34.920  1.00  0.63           O  
ATOM   3889  CB  GLU A 257      28.282 -21.528 -34.794  1.00  0.63           C  
ATOM   3890  CG  GLU A 257      27.395 -22.522 -35.520  1.00  0.63           C  
ATOM   3891  CD  GLU A 257      26.046 -21.900 -35.870  1.00  0.63           C  
ATOM   3892  OE1 GLU A 257      25.852 -20.731 -35.562  1.00  0.63           O  
ATOM   3893  OE2 GLU A 257      25.222 -22.574 -36.438  1.00  0.63           O  
ATOM   3894  H   GLU A 257      28.839 -23.312 -32.945  1.00  0.63           H  
ATOM   3895  HA  GLU A 257      30.161 -22.427 -35.307  1.00  0.63           H  
ATOM   3896 1HB  GLU A 257      27.766 -21.248 -33.880  1.00  0.63           H  
ATOM   3897 2HB  GLU A 257      28.346 -20.633 -35.410  1.00  0.63           H  
ATOM   3898 1HG  GLU A 257      27.889 -22.844 -36.435  1.00  0.63           H  
ATOM   3899 2HG  GLU A 257      27.240 -23.393 -34.895  1.00  0.63           H  
ATOM   3900  N   LEU A 258      30.474 -20.368 -32.777  1.00  0.63           N  
ATOM   3901  CA  LEU A 258      31.160 -19.179 -32.289  1.00  0.63           C  
ATOM   3902  C   LEU A 258      32.665 -19.419 -32.091  1.00  0.63           C  
ATOM   3903  O   LEU A 258      33.392 -18.517 -31.669  1.00  0.63           O  
ATOM   3904  CB  LEU A 258      30.538 -18.707 -30.966  1.00  0.63           C  
ATOM   3905  CG  LEU A 258      29.086 -18.210 -31.019  1.00  0.63           C  
ATOM   3906  CD1 LEU A 258      28.611 -17.920 -29.600  1.00  0.63           C  
ATOM   3907  CD2 LEU A 258      29.003 -16.981 -31.879  1.00  0.63           C  
ATOM   3908  H   LEU A 258      29.916 -20.917 -32.118  1.00  0.63           H  
ATOM   3909  HA  LEU A 258      31.037 -18.390 -33.028  1.00  0.63           H  
ATOM   3910 1HB  LEU A 258      30.565 -19.547 -30.266  1.00  0.63           H  
ATOM   3911 2HB  LEU A 258      31.152 -17.905 -30.562  1.00  0.63           H  
ATOM   3912  HG  LEU A 258      28.453 -18.980 -31.442  1.00  0.63           H  
ATOM   3913 1HD1 LEU A 258      27.578 -17.576 -29.627  1.00  0.63           H  
ATOM   3914 2HD1 LEU A 258      28.681 -18.832 -29.006  1.00  0.63           H  
ATOM   3915 3HD1 LEU A 258      29.235 -17.146 -29.157  1.00  0.63           H  
ATOM   3916 1HD2 LEU A 258      27.969 -16.633 -31.914  1.00  0.63           H  
ATOM   3917 2HD2 LEU A 258      29.635 -16.197 -31.455  1.00  0.63           H  
ATOM   3918 3HD2 LEU A 258      29.342 -17.220 -32.887  1.00  0.63           H  
ATOM   3919  N   GLY A 259      33.135 -20.636 -32.388  1.00  0.63           N  
ATOM   3920  CA  GLY A 259      34.538 -20.993 -32.255  1.00  0.63           C  
ATOM   3921  C   GLY A 259      34.907 -21.599 -30.905  1.00  0.63           C  
ATOM   3922  O   GLY A 259      36.095 -21.751 -30.598  1.00  0.63           O  
ATOM   3923  H   GLY A 259      32.508 -21.359 -32.739  1.00  0.63           H  
ATOM   3924 1HA  GLY A 259      34.783 -21.708 -33.041  1.00  0.63           H  
ATOM   3925 2HA  GLY A 259      35.148 -20.111 -32.437  1.00  0.63           H  
ATOM   3926  N   ALA A 260      33.918 -21.888 -30.062  1.00  0.63           N  
ATOM   3927  CA  ALA A 260      34.202 -22.466 -28.751  1.00  0.63           C  
ATOM   3928  C   ALA A 260      34.418 -23.947 -28.875  1.00  0.63           C  
ATOM   3929  O   ALA A 260      33.999 -24.581 -29.848  1.00  0.63           O  
ATOM   3930  CB  ALA A 260      33.097 -22.236 -27.749  1.00  0.63           C  
ATOM   3931  H   ALA A 260      32.945 -21.761 -30.334  1.00  0.63           H  
ATOM   3932  HA  ALA A 260      35.115 -22.008 -28.367  1.00  0.63           H  
ATOM   3933 1HB  ALA A 260      33.381 -22.676 -26.795  1.00  0.63           H  
ATOM   3934 2HB  ALA A 260      32.939 -21.184 -27.627  1.00  0.63           H  
ATOM   3935 3HB  ALA A 260      32.219 -22.691 -28.098  1.00  0.63           H  
ATOM   3936  N   THR A 261      35.066 -24.501 -27.877  1.00  0.63           N  
ATOM   3937  CA  THR A 261      35.248 -25.924 -27.790  1.00  0.63           C  
ATOM   3938  C   THR A 261      34.346 -26.536 -26.741  1.00  0.63           C  
ATOM   3939  O   THR A 261      34.461 -26.217 -25.564  1.00  0.63           O  
ATOM   3940  CB  THR A 261      36.700 -26.251 -27.416  1.00  0.63           C  
ATOM   3941  OG1 THR A 261      37.586 -25.773 -28.438  1.00  0.63           O  
ATOM   3942  CG2 THR A 261      36.847 -27.710 -27.232  1.00  0.63           C  
ATOM   3943  H   THR A 261      35.414 -23.915 -27.125  1.00  0.63           H  
ATOM   3944  HA  THR A 261      35.011 -26.374 -28.754  1.00  0.63           H  
ATOM   3945  HB  THR A 261      36.954 -25.748 -26.483  1.00  0.63           H  
ATOM   3946  HG1 THR A 261      37.553 -24.812 -28.467  1.00  0.63           H  
ATOM   3947 1HG2 THR A 261      37.876 -27.956 -26.967  1.00  0.63           H  
ATOM   3948 2HG2 THR A 261      36.178 -28.055 -26.444  1.00  0.63           H  
ATOM   3949 3HG2 THR A 261      36.578 -28.165 -28.156  1.00  0.63           H  
ATOM   3950  N   VAL A 262      33.483 -27.448 -27.152  1.00  0.63           N  
ATOM   3951  CA  VAL A 262      32.643 -28.133 -26.189  1.00  0.63           C  
ATOM   3952  C   VAL A 262      33.434 -29.336 -25.706  1.00  0.63           C  
ATOM   3953  O   VAL A 262      34.032 -30.068 -26.514  1.00  0.63           O  
ATOM   3954  CB  VAL A 262      31.264 -28.502 -26.777  1.00  0.63           C  
ATOM   3955  CG1 VAL A 262      30.447 -29.334 -25.766  1.00  0.63           C  
ATOM   3956  CG2 VAL A 262      30.503 -27.191 -27.114  1.00  0.63           C  
ATOM   3957  H   VAL A 262      33.418 -27.668 -28.138  1.00  0.63           H  
ATOM   3958  HA  VAL A 262      32.466 -27.475 -25.339  1.00  0.63           H  
ATOM   3959  HB  VAL A 262      31.398 -29.081 -27.676  1.00  0.63           H  
ATOM   3960 1HG1 VAL A 262      29.484 -29.576 -26.196  1.00  0.63           H  
ATOM   3961 2HG1 VAL A 262      30.976 -30.256 -25.534  1.00  0.63           H  
ATOM   3962 3HG1 VAL A 262      30.299 -28.759 -24.846  1.00  0.63           H  
ATOM   3963 1HG2 VAL A 262      29.535 -27.433 -27.541  1.00  0.63           H  
ATOM   3964 2HG2 VAL A 262      30.362 -26.606 -26.203  1.00  0.63           H  
ATOM   3965 3HG2 VAL A 262      31.077 -26.605 -27.833  1.00  0.63           H  
ATOM   3966  N   VAL A 263      33.501 -29.488 -24.387  1.00  0.64           N  
ATOM   3967  CA  VAL A 263      34.270 -30.564 -23.793  1.00  0.64           C  
ATOM   3968  C   VAL A 263      33.393 -31.639 -23.162  1.00  0.64           C  
ATOM   3969  O   VAL A 263      33.877 -32.725 -22.847  1.00  0.64           O  
ATOM   3970  CB  VAL A 263      35.255 -30.010 -22.737  1.00  0.64           C  
ATOM   3971  CG1 VAL A 263      36.217 -29.023 -23.404  1.00  0.64           C  
ATOM   3972  CG2 VAL A 263      34.522 -29.335 -21.589  1.00  0.64           C  
ATOM   3973  H   VAL A 263      33.001 -28.824 -23.801  1.00  0.64           H  
ATOM   3974  HA  VAL A 263      34.860 -31.025 -24.580  1.00  0.64           H  
ATOM   3975  HB  VAL A 263      35.843 -30.841 -22.346  1.00  0.64           H  
ATOM   3976 1HG1 VAL A 263      36.928 -28.665 -22.665  1.00  0.64           H  
ATOM   3977 2HG1 VAL A 263      36.751 -29.526 -24.212  1.00  0.64           H  
ATOM   3978 3HG1 VAL A 263      35.653 -28.178 -23.809  1.00  0.64           H  
ATOM   3979 1HG2 VAL A 263      35.250 -28.975 -20.869  1.00  0.64           H  
ATOM   3980 2HG2 VAL A 263      33.971 -28.517 -21.966  1.00  0.64           H  
ATOM   3981 3HG2 VAL A 263      33.850 -30.041 -21.104  1.00  0.64           H  
ATOM   3982  N   SER A 264      32.094 -31.366 -23.005  1.00  0.67           N  
ATOM   3983  CA  SER A 264      31.192 -32.385 -22.458  1.00  0.67           C  
ATOM   3984  C   SER A 264      29.700 -32.104 -22.675  1.00  0.67           C  
ATOM   3985  O   SER A 264      29.282 -30.943 -22.715  1.00  0.67           O  
ATOM   3986  CB  SER A 264      31.465 -32.625 -21.004  1.00  0.67           C  
ATOM   3987  OG  SER A 264      30.610 -33.597 -20.516  1.00  0.67           O  
ATOM   3988  H   SER A 264      31.741 -30.462 -23.277  1.00  0.67           H  
ATOM   3989  HA  SER A 264      31.404 -33.314 -22.962  1.00  0.67           H  
ATOM   3990 1HB  SER A 264      32.477 -32.960 -20.873  1.00  0.67           H  
ATOM   3991 2HB  SER A 264      31.338 -31.702 -20.443  1.00  0.67           H  
ATOM   3992  HG  SER A 264      30.702 -34.360 -21.124  1.00  0.67           H  
ATOM   3993  N   LEU A 265      28.932 -33.202 -22.842  1.00  0.70           N  
ATOM   3994  CA  LEU A 265      27.454 -33.249 -22.988  1.00  0.70           C  
ATOM   3995  C   LEU A 265      26.888 -34.309 -21.997  1.00  0.70           C  
ATOM   3996  O   LEU A 265      27.603 -35.264 -21.676  1.00  0.70           O  
ATOM   3997  CB  LEU A 265      27.125 -33.589 -24.444  1.00  0.70           C  
ATOM   3998  CG  LEU A 265      27.709 -32.586 -25.481  1.00  0.70           C  
ATOM   3999  CD1 LEU A 265      27.601 -33.125 -26.848  1.00  0.70           C  
ATOM   4000  CD2 LEU A 265      26.963 -31.283 -25.383  1.00  0.70           C  
ATOM   4001  H   LEU A 265      29.435 -34.087 -22.805  1.00  0.70           H  
ATOM   4002  HA  LEU A 265      27.036 -32.275 -22.741  1.00  0.70           H  
ATOM   4003 1HB  LEU A 265      27.510 -34.582 -24.674  1.00  0.70           H  
ATOM   4004 2HB  LEU A 265      26.038 -33.601 -24.559  1.00  0.70           H  
ATOM   4005  HG  LEU A 265      28.764 -32.431 -25.276  1.00  0.70           H  
ATOM   4006 1HD1 LEU A 265      28.042 -32.411 -27.526  1.00  0.70           H  
ATOM   4007 2HD1 LEU A 265      28.144 -34.065 -26.911  1.00  0.70           H  
ATOM   4008 3HD1 LEU A 265      26.556 -33.278 -27.092  1.00  0.70           H  
ATOM   4009 1HD2 LEU A 265      27.374 -30.578 -26.090  1.00  0.70           H  
ATOM   4010 2HD2 LEU A 265      25.906 -31.441 -25.598  1.00  0.70           H  
ATOM   4011 3HD2 LEU A 265      27.071 -30.907 -24.385  1.00  0.70           H  
ATOM   4012  N   SER A 266      25.623 -34.216 -21.524  1.00  0.74           N  
ATOM   4013  CA  SER A 266      25.200 -35.265 -20.546  1.00  0.74           C  
ATOM   4014  C   SER A 266      23.705 -35.576 -20.423  1.00  0.74           C  
ATOM   4015  O   SER A 266      22.870 -34.850 -20.924  1.00  0.74           O  
ATOM   4016  CB  SER A 266      25.658 -34.899 -19.152  1.00  0.74           C  
ATOM   4017  OG  SER A 266      24.932 -33.827 -18.629  1.00  0.74           O  
ATOM   4018  H   SER A 266      24.997 -33.457 -21.815  1.00  0.74           H  
ATOM   4019  HA  SER A 266      25.693 -36.184 -20.821  1.00  0.74           H  
ATOM   4020 1HB  SER A 266      25.540 -35.762 -18.499  1.00  0.74           H  
ATOM   4021 2HB  SER A 266      26.717 -34.651 -19.167  1.00  0.74           H  
ATOM   4022  HG  SER A 266      25.062 -33.865 -17.670  1.00  0.74           H  
ATOM   4023  N   ASP A 267      23.356 -36.650 -19.715  1.00  0.77           N  
ATOM   4024  CA  ASP A 267      21.943 -36.900 -19.434  1.00  0.77           C  
ATOM   4025  C   ASP A 267      21.777 -37.665 -18.119  1.00  0.77           C  
ATOM   4026  O   ASP A 267      22.741 -37.878 -17.380  1.00  0.77           O  
ATOM   4027  CB  ASP A 267      21.224 -37.591 -20.612  1.00  0.77           C  
ATOM   4028  CG  ASP A 267      21.649 -39.007 -20.983  1.00  0.77           C  
ATOM   4029  OD1 ASP A 267      21.930 -39.812 -20.123  1.00  0.77           O  
ATOM   4030  OD2 ASP A 267      21.652 -39.277 -22.169  1.00  0.77           O  
ATOM   4031  H   ASP A 267      24.073 -37.267 -19.341  1.00  0.77           H  
ATOM   4032  HA  ASP A 267      21.453 -35.934 -19.302  1.00  0.77           H  
ATOM   4033 1HB  ASP A 267      20.153 -37.595 -20.427  1.00  0.77           H  
ATOM   4034 2HB  ASP A 267      21.376 -36.978 -21.491  1.00  0.77           H  
ATOM   4035  N   SER A 268      20.558 -38.104 -17.828  1.00  0.78           N  
ATOM   4036  CA  SER A 268      20.272 -38.788 -16.572  1.00  0.78           C  
ATOM   4037  C   SER A 268      21.039 -40.106 -16.370  1.00  0.78           C  
ATOM   4038  O   SER A 268      21.094 -40.615 -15.249  1.00  0.78           O  
ATOM   4039  CB  SER A 268      18.785 -39.049 -16.466  1.00  0.78           C  
ATOM   4040  OG  SER A 268      18.366 -39.968 -17.431  1.00  0.78           O  
ATOM   4041  H   SER A 268      19.804 -37.937 -18.474  1.00  0.78           H  
ATOM   4042  HA  SER A 268      20.555 -38.116 -15.761  1.00  0.78           H  
ATOM   4043 1HB  SER A 268      18.560 -39.436 -15.473  1.00  0.78           H  
ATOM   4044 2HB  SER A 268      18.238 -38.116 -16.585  1.00  0.78           H  
ATOM   4045  HG  SER A 268      18.961 -40.721 -17.343  1.00  0.78           H  
ATOM   4046  N   LYS A 269      21.595 -40.682 -17.443  1.00  0.77           N  
ATOM   4047  CA  LYS A 269      22.341 -41.929 -17.330  1.00  0.77           C  
ATOM   4048  C   LYS A 269      23.863 -41.762 -17.408  1.00  0.77           C  
ATOM   4049  O   LYS A 269      24.576 -42.766 -17.527  1.00  0.77           O  
ATOM   4050  CB  LYS A 269      21.900 -42.934 -18.395  1.00  0.77           C  
ATOM   4051  CG  LYS A 269      20.452 -43.421 -18.251  1.00  0.77           C  
ATOM   4052  CD  LYS A 269      20.144 -44.579 -19.215  1.00  0.77           C  
ATOM   4053  CE  LYS A 269      18.704 -45.069 -19.058  1.00  0.77           C  
ATOM   4054  NZ  LYS A 269      18.398 -46.239 -19.946  1.00  0.77           N  
ATOM   4055  H   LYS A 269      21.550 -40.230 -18.364  1.00  0.77           H  
ATOM   4056  HA  LYS A 269      22.121 -42.365 -16.356  1.00  0.77           H  
ATOM   4057 1HB  LYS A 269      21.998 -42.467 -19.383  1.00  0.77           H  
ATOM   4058 2HB  LYS A 269      22.557 -43.801 -18.378  1.00  0.77           H  
ATOM   4059 1HG  LYS A 269      20.281 -43.748 -17.224  1.00  0.77           H  
ATOM   4060 2HG  LYS A 269      19.777 -42.594 -18.468  1.00  0.77           H  
ATOM   4061 1HD  LYS A 269      20.307 -44.260 -20.238  1.00  0.77           H  
ATOM   4062 2HD  LYS A 269      20.820 -45.409 -19.006  1.00  0.77           H  
ATOM   4063 1HE  LYS A 269      18.543 -45.363 -18.022  1.00  0.77           H  
ATOM   4064 2HE  LYS A 269      18.024 -44.253 -19.304  1.00  0.77           H  
ATOM   4065 1HZ  LYS A 269      17.439 -46.524 -19.799  1.00  0.77           H  
ATOM   4066 2HZ  LYS A 269      18.526 -45.995 -20.921  1.00  0.77           H  
ATOM   4067 3HZ  LYS A 269      19.016 -47.003 -19.713  1.00  0.77           H  
ATOM   4068  N   GLY A 270      24.372 -40.520 -17.396  1.00  0.75           N  
ATOM   4069  CA  GLY A 270      25.826 -40.321 -17.479  1.00  0.75           C  
ATOM   4070  C   GLY A 270      26.260 -39.183 -18.403  1.00  0.75           C  
ATOM   4071  O   GLY A 270      25.470 -38.312 -18.770  1.00  0.75           O  
ATOM   4072  H   GLY A 270      23.754 -39.711 -17.316  1.00  0.75           H  
ATOM   4073 1HA  GLY A 270      26.221 -40.142 -16.478  1.00  0.75           H  
ATOM   4074 2HA  GLY A 270      26.290 -41.234 -17.823  1.00  0.75           H  
ATOM   4075  N   SER A 271      27.539 -39.182 -18.780  1.00  0.74           N  
ATOM   4076  CA  SER A 271      28.055 -38.102 -19.611  1.00  0.74           C  
ATOM   4077  C   SER A 271      29.089 -38.499 -20.652  1.00  0.74           C  
ATOM   4078  O   SER A 271      29.834 -39.466 -20.489  1.00  0.74           O  
ATOM   4079  CB  SER A 271      28.701 -37.069 -18.705  1.00  0.74           C  
ATOM   4080  OG  SER A 271      29.809 -37.613 -18.028  1.00  0.74           O  
ATOM   4081  H   SER A 271      28.146 -39.923 -18.441  1.00  0.74           H  
ATOM   4082  HA  SER A 271      27.221 -37.657 -20.139  1.00  0.74           H  
ATOM   4083 1HB  SER A 271      29.021 -36.210 -19.307  1.00  0.74           H  
ATOM   4084 2HB  SER A 271      27.974 -36.705 -17.981  1.00  0.74           H  
ATOM   4085  HG  SER A 271      29.441 -38.146 -17.302  1.00  0.74           H  
ATOM   4086  N   LEU A 272      29.164 -37.692 -21.709  1.00  0.76           N  
ATOM   4087  CA  LEU A 272      30.201 -37.824 -22.720  1.00  0.76           C  
ATOM   4088  C   LEU A 272      31.231 -36.740 -22.519  1.00  0.76           C  
ATOM   4089  O   LEU A 272      30.897 -35.554 -22.398  1.00  0.76           O  
ATOM   4090  CB  LEU A 272      29.638 -37.748 -24.150  1.00  0.76           C  
ATOM   4091  CG  LEU A 272      28.810 -38.877 -24.618  1.00  0.76           C  
ATOM   4092  CD1 LEU A 272      28.201 -38.521 -25.932  1.00  0.76           C  
ATOM   4093  CD2 LEU A 272      29.724 -40.084 -24.816  1.00  0.76           C  
ATOM   4094  H   LEU A 272      28.511 -36.914 -21.777  1.00  0.76           H  
ATOM   4095  HA  LEU A 272      30.687 -38.787 -22.599  1.00  0.76           H  
ATOM   4096 1HB  LEU A 272      29.051 -36.834 -24.252  1.00  0.76           H  
ATOM   4097 2HB  LEU A 272      30.480 -37.700 -24.832  1.00  0.76           H  
ATOM   4098  HG  LEU A 272      28.033 -39.096 -23.896  1.00  0.76           H  
ATOM   4099 1HD1 LEU A 272      27.606 -39.360 -26.286  1.00  0.76           H  
ATOM   4100 2HD1 LEU A 272      27.575 -37.644 -25.810  1.00  0.76           H  
ATOM   4101 3HD1 LEU A 272      28.988 -38.305 -26.651  1.00  0.76           H  
ATOM   4102 1HD2 LEU A 272      29.143 -40.939 -25.176  1.00  0.76           H  
ATOM   4103 2HD2 LEU A 272      30.496 -39.840 -25.550  1.00  0.76           H  
ATOM   4104 3HD2 LEU A 272      30.205 -40.334 -23.880  1.00  0.76           H  
ATOM   4105  N   VAL A 273      32.488 -37.142 -22.518  1.00  0.82           N  
ATOM   4106  CA  VAL A 273      33.582 -36.208 -22.327  1.00  0.82           C  
ATOM   4107  C   VAL A 273      34.583 -36.262 -23.470  1.00  0.82           C  
ATOM   4108  O   VAL A 273      34.993 -37.341 -23.909  1.00  0.82           O  
ATOM   4109  CB  VAL A 273      34.278 -36.494 -20.983  1.00  0.82           C  
ATOM   4110  CG1 VAL A 273      35.443 -35.578 -20.809  1.00  0.82           C  
ATOM   4111  CG2 VAL A 273      33.287 -36.299 -19.816  1.00  0.82           C  
ATOM   4112  H   VAL A 273      32.680 -38.139 -22.621  1.00  0.82           H  
ATOM   4113  HA  VAL A 273      33.175 -35.197 -22.285  1.00  0.82           H  
ATOM   4114  HB  VAL A 273      34.638 -37.502 -20.977  1.00  0.82           H  
ATOM   4115 1HG1 VAL A 273      35.929 -35.785 -19.864  1.00  0.82           H  
ATOM   4116 2HG1 VAL A 273      36.157 -35.723 -21.614  1.00  0.82           H  
ATOM   4117 3HG1 VAL A 273      35.097 -34.550 -20.820  1.00  0.82           H  
ATOM   4118 1HG2 VAL A 273      33.794 -36.505 -18.880  1.00  0.82           H  
ATOM   4119 2HG2 VAL A 273      32.926 -35.269 -19.812  1.00  0.82           H  
ATOM   4120 3HG2 VAL A 273      32.440 -36.979 -19.919  1.00  0.82           H  
ATOM   4121  N   ALA A 274      34.953 -35.097 -23.989  1.00  0.92           N  
ATOM   4122  CA  ALA A 274      35.938 -35.066 -25.054  1.00  0.92           C  
ATOM   4123  C   ALA A 274      37.303 -35.245 -24.467  1.00  0.92           C  
ATOM   4124  O   ALA A 274      37.667 -34.600 -23.476  1.00  0.92           O  
ATOM   4125  CB  ALA A 274      35.870 -33.779 -25.834  1.00  0.92           C  
ATOM   4126  H   ALA A 274      34.579 -34.228 -23.610  1.00  0.92           H  
ATOM   4127  HA  ALA A 274      35.771 -35.904 -25.716  1.00  0.92           H  
ATOM   4128 1HB  ALA A 274      36.626 -33.820 -26.594  1.00  0.92           H  
ATOM   4129 2HB  ALA A 274      34.911 -33.667 -26.290  1.00  0.92           H  
ATOM   4130 3HB  ALA A 274      36.061 -32.944 -25.172  1.00  0.92           H  
ATOM   4131  N   THR A 275      38.112 -36.044 -25.133  1.00  1.03           N  
ATOM   4132  CA  THR A 275      39.453 -36.309 -24.657  1.00  1.03           C  
ATOM   4133  C   THR A 275      40.444 -35.182 -24.985  1.00  1.03           C  
ATOM   4134  O   THR A 275      41.345 -35.319 -25.824  1.00  1.03           O  
ATOM   4135  CB  THR A 275      39.938 -37.666 -25.183  1.00  1.03           C  
ATOM   4136  OG1 THR A 275      39.865 -37.676 -26.602  1.00  1.03           O  
ATOM   4137  CG2 THR A 275      39.026 -38.782 -24.632  1.00  1.03           C  
ATOM   4138  H   THR A 275      37.775 -36.533 -25.969  1.00  1.03           H  
ATOM   4139  HA  THR A 275      39.405 -36.391 -23.571  1.00  1.03           H  
ATOM   4140  HB  THR A 275      40.966 -37.839 -24.872  1.00  1.03           H  
ATOM   4141  HG1 THR A 275      38.963 -37.398 -26.877  1.00  1.03           H  
ATOM   4142 1HG2 THR A 275      39.356 -39.748 -25.012  1.00  1.03           H  
ATOM   4143 2HG2 THR A 275      39.067 -38.785 -23.545  1.00  1.03           H  
ATOM   4144 3HG2 THR A 275      37.998 -38.601 -24.953  1.00  1.03           H  
ATOM   4145  N   ALA A 276      40.257 -34.037 -24.334  1.00  1.12           N  
ATOM   4146  CA  ALA A 276      41.166 -32.906 -24.512  1.00  1.12           C  
ATOM   4147  C   ALA A 276      41.285 -32.458 -25.971  1.00  1.12           C  
ATOM   4148  O   ALA A 276      40.527 -31.610 -26.443  1.00  1.12           O  
ATOM   4149  CB  ALA A 276      42.547 -33.241 -23.939  1.00  1.12           C  
ATOM   4150  H   ALA A 276      39.462 -33.989 -23.699  1.00  1.12           H  
ATOM   4151  HA  ALA A 276      40.760 -32.065 -23.951  1.00  1.12           H  
ATOM   4152 1HB  ALA A 276      43.197 -32.367 -24.040  1.00  1.12           H  
ATOM   4153 2HB  ALA A 276      42.441 -33.494 -22.886  1.00  1.12           H  
ATOM   4154 3HB  ALA A 276      43.007 -34.078 -24.448  1.00  1.12           H  
ATOM   4155  N   ASP A 277      42.334 -32.953 -26.619  1.00  1.15           N  
ATOM   4156  CA  ASP A 277      42.772 -32.636 -27.974  1.00  1.15           C  
ATOM   4157  C   ASP A 277      41.758 -33.010 -29.050  1.00  1.15           C  
ATOM   4158  O   ASP A 277      41.836 -32.523 -30.181  1.00  1.15           O  
ATOM   4159  CB  ASP A 277      44.082 -33.358 -28.256  1.00  1.15           C  
ATOM   4160  CG  ASP A 277      45.256 -32.793 -27.458  1.00  1.15           C  
ATOM   4161  OD1 ASP A 277      45.119 -31.736 -26.882  1.00  1.15           O  
ATOM   4162  OD2 ASP A 277      46.280 -33.429 -27.430  1.00  1.15           O  
ATOM   4163  H   ASP A 277      42.814 -33.701 -26.145  1.00  1.15           H  
ATOM   4164  HA  ASP A 277      42.943 -31.561 -28.029  1.00  1.15           H  
ATOM   4165 1HB  ASP A 277      43.966 -34.415 -28.008  1.00  1.15           H  
ATOM   4166 2HB  ASP A 277      44.310 -33.296 -29.319  1.00  1.15           H  
ATOM   4167  N   LYS A 278      40.816 -33.878 -28.704  1.00  1.10           N  
ATOM   4168  CA  LYS A 278      39.801 -34.341 -29.649  1.00  1.10           C  
ATOM   4169  C   LYS A 278      38.368 -33.921 -29.212  1.00  1.10           C  
ATOM   4170  O   LYS A 278      37.647 -34.722 -28.626  1.00  1.10           O  
ATOM   4171  CB  LYS A 278      39.892 -35.852 -29.769  1.00  1.10           C  
ATOM   4172  CG  LYS A 278      41.232 -36.373 -30.330  1.00  1.10           C  
ATOM   4173  CD  LYS A 278      41.255 -37.902 -30.361  1.00  1.10           C  
ATOM   4174  CE  LYS A 278      42.571 -38.465 -30.837  1.00  1.10           C  
ATOM   4175  NZ  LYS A 278      42.534 -39.960 -30.873  1.00  1.10           N  
ATOM   4176  H   LYS A 278      40.843 -34.255 -27.754  1.00  1.10           H  
ATOM   4177  HA  LYS A 278      40.035 -33.939 -30.625  1.00  1.10           H  
ATOM   4178 1HB  LYS A 278      39.735 -36.307 -28.792  1.00  1.10           H  
ATOM   4179 2HB  LYS A 278      39.102 -36.204 -30.421  1.00  1.10           H  
ATOM   4180 1HG  LYS A 278      41.379 -35.988 -31.340  1.00  1.10           H  
ATOM   4181 2HG  LYS A 278      42.049 -36.022 -29.702  1.00  1.10           H  
ATOM   4182 1HD  LYS A 278      41.063 -38.284 -29.354  1.00  1.10           H  
ATOM   4183 2HD  LYS A 278      40.486 -38.273 -31.016  1.00  1.10           H  
ATOM   4184 1HE  LYS A 278      42.793 -38.090 -31.834  1.00  1.10           H  
ATOM   4185 2HE  LYS A 278      43.360 -38.149 -30.155  1.00  1.10           H  
ATOM   4186 1HZ  LYS A 278      43.423 -40.316 -31.184  1.00  1.10           H  
ATOM   4187 2HZ  LYS A 278      42.331 -40.316 -29.943  1.00  1.10           H  
ATOM   4188 3HZ  LYS A 278      41.808 -40.263 -31.515  1.00  1.10           H  
ATOM   4189  N   PRO A 279      37.940 -32.663 -29.499  1.00  1.01           N  
ATOM   4190  CA  PRO A 279      36.729 -31.971 -29.043  1.00  1.01           C  
ATOM   4191  C   PRO A 279      35.434 -32.446 -29.679  1.00  1.01           C  
ATOM   4192  O   PRO A 279      35.446 -33.185 -30.675  1.00  1.01           O  
ATOM   4193  CB  PRO A 279      37.002 -30.539 -29.466  1.00  1.01           C  
ATOM   4194  CG  PRO A 279      37.845 -30.646 -30.674  1.00  1.01           C  
ATOM   4195  CD  PRO A 279      38.756 -31.803 -30.396  1.00  1.01           C  
ATOM   4196  HA  PRO A 279      36.666 -32.020 -27.950  1.00  1.01           H  
ATOM   4197 1HB  PRO A 279      36.054 -29.996 -29.627  1.00  1.01           H  
ATOM   4198 2HB  PRO A 279      37.545 -30.050 -28.662  1.00  1.01           H  
ATOM   4199 1HG  PRO A 279      37.206 -30.804 -31.556  1.00  1.01           H  
ATOM   4200 2HG  PRO A 279      38.389 -29.704 -30.839  1.00  1.01           H  
ATOM   4201 1HD  PRO A 279      38.994 -32.274 -31.343  1.00  1.01           H  
ATOM   4202 2HD  PRO A 279      39.638 -31.428 -29.873  1.00  1.01           H  
ATOM   4203  N   PHE A 280      34.300 -31.986 -29.137  1.00  0.91           N  
ATOM   4204  CA  PHE A 280      33.021 -32.295 -29.768  1.00  0.91           C  
ATOM   4205  C   PHE A 280      32.847 -31.450 -31.013  1.00  0.91           C  
ATOM   4206  O   PHE A 280      33.239 -30.281 -31.054  1.00  0.91           O  
ATOM   4207  CB  PHE A 280      31.856 -32.063 -28.814  1.00  0.91           C  
ATOM   4208  CG  PHE A 280      31.726 -33.089 -27.757  1.00  0.91           C  
ATOM   4209  CD1 PHE A 280      32.291 -32.935 -26.547  1.00  0.91           C  
ATOM   4210  CD2 PHE A 280      31.030 -34.209 -27.990  1.00  0.91           C  
ATOM   4211  CE1 PHE A 280      32.171 -33.894 -25.599  1.00  0.91           C  
ATOM   4212  CE2 PHE A 280      30.896 -35.187 -27.017  1.00  0.91           C  
ATOM   4213  CZ  PHE A 280      31.482 -35.003 -25.827  1.00  0.91           C  
ATOM   4214  H   PHE A 280      34.311 -31.393 -28.301  1.00  0.91           H  
ATOM   4215  HA  PHE A 280      33.007 -33.335 -30.071  1.00  0.91           H  
ATOM   4216 1HB  PHE A 280      31.989 -31.114 -28.331  1.00  0.91           H  
ATOM   4217 2HB  PHE A 280      30.920 -32.024 -29.378  1.00  0.91           H  
ATOM   4218  HD1 PHE A 280      32.856 -32.053 -26.340  1.00  0.91           H  
ATOM   4219  HD2 PHE A 280      30.591 -34.310 -28.961  1.00  0.91           H  
ATOM   4220  HE1 PHE A 280      32.643 -33.771 -24.659  1.00  0.91           H  
ATOM   4221  HE2 PHE A 280      30.338 -36.097 -27.202  1.00  0.91           H  
ATOM   4222  HZ  PHE A 280      31.412 -35.739 -25.062  1.00  0.91           H  
ATOM   4223  N   THR A 281      32.257 -32.057 -32.030  1.00  0.82           N  
ATOM   4224  CA  THR A 281      32.006 -31.394 -33.294  1.00  0.82           C  
ATOM   4225  C   THR A 281      30.525 -31.254 -33.506  1.00  0.82           C  
ATOM   4226  O   THR A 281      29.740 -31.972 -32.883  1.00  0.82           O  
ATOM   4227  CB  THR A 281      32.589 -32.225 -34.455  1.00  0.82           C  
ATOM   4228  OG1 THR A 281      31.870 -33.501 -34.560  1.00  0.82           O  
ATOM   4229  CG2 THR A 281      34.071 -32.511 -34.177  1.00  0.82           C  
ATOM   4230  H   THR A 281      31.978 -33.020 -31.917  1.00  0.82           H  
ATOM   4231  HA  THR A 281      32.455 -30.400 -33.279  1.00  0.82           H  
ATOM   4232  HB  THR A 281      32.491 -31.677 -35.392  1.00  0.82           H  
ATOM   4233  HG1 THR A 281      32.330 -34.071 -35.198  1.00  0.82           H  
ATOM   4234 1HG2 THR A 281      34.492 -33.102 -34.990  1.00  0.82           H  
ATOM   4235 2HG2 THR A 281      34.614 -31.569 -34.095  1.00  0.82           H  
ATOM   4236 3HG2 THR A 281      34.170 -33.066 -33.242  1.00  0.82           H  
ATOM   4237  N   ALA A 282      30.134 -30.396 -34.441  1.00  0.77           N  
ATOM   4238  CA  ALA A 282      28.720 -30.233 -34.714  1.00  0.77           C  
ATOM   4239  C   ALA A 282      28.092 -31.545 -35.146  1.00  0.77           C  
ATOM   4240  O   ALA A 282      26.975 -31.858 -34.744  1.00  0.77           O  
ATOM   4241  CB  ALA A 282      28.514 -29.190 -35.789  1.00  0.77           C  
ATOM   4242  H   ALA A 282      30.817 -29.839 -34.935  1.00  0.77           H  
ATOM   4243  HA  ALA A 282      28.235 -29.914 -33.795  1.00  0.77           H  
ATOM   4244 1HB  ALA A 282      27.448 -29.065 -35.973  1.00  0.77           H  
ATOM   4245 2HB  ALA A 282      28.941 -28.240 -35.465  1.00  0.77           H  
ATOM   4246 3HB  ALA A 282      29.000 -29.515 -36.707  1.00  0.77           H  
ATOM   4247  N   GLU A 283      28.823 -32.341 -35.930  1.00  0.75           N  
ATOM   4248  CA  GLU A 283      28.268 -33.602 -36.396  1.00  0.75           C  
ATOM   4249  C   GLU A 283      27.996 -34.540 -35.229  1.00  0.75           C  
ATOM   4250  O   GLU A 283      26.949 -35.189 -35.189  1.00  0.75           O  
ATOM   4251  CB  GLU A 283      29.207 -34.272 -37.404  1.00  0.75           C  
ATOM   4252  CG  GLU A 283      29.300 -33.548 -38.750  1.00  0.75           C  
ATOM   4253  CD  GLU A 283      30.268 -34.196 -39.720  1.00  0.75           C  
ATOM   4254  OE1 GLU A 283      30.950 -35.114 -39.329  1.00  0.75           O  
ATOM   4255  OE2 GLU A 283      30.319 -33.770 -40.851  1.00  0.75           O  
ATOM   4256  H   GLU A 283      29.750 -32.060 -36.211  1.00  0.75           H  
ATOM   4257  HA  GLU A 283      27.319 -33.395 -36.893  1.00  0.75           H  
ATOM   4258 1HB  GLU A 283      30.211 -34.324 -36.980  1.00  0.75           H  
ATOM   4259 2HB  GLU A 283      28.875 -35.294 -37.588  1.00  0.75           H  
ATOM   4260 1HG  GLU A 283      28.309 -33.524 -39.205  1.00  0.75           H  
ATOM   4261 2HG  GLU A 283      29.610 -32.518 -38.571  1.00  0.75           H  
ATOM   4262  N   HIS A 284      28.900 -34.569 -34.243  1.00  0.75           N  
ATOM   4263  CA  HIS A 284      28.696 -35.441 -33.087  1.00  0.75           C  
ATOM   4264  C   HIS A 284      27.409 -35.007 -32.384  1.00  0.75           C  
ATOM   4265  O   HIS A 284      26.579 -35.832 -31.986  1.00  0.75           O  
ATOM   4266  CB  HIS A 284      29.856 -35.361 -32.097  1.00  0.75           C  
ATOM   4267  CG  HIS A 284      29.839 -36.417 -31.057  1.00  0.75           C  
ATOM   4268  ND1 HIS A 284      30.335 -37.681 -31.282  1.00  0.75           N  
ATOM   4269  CD2 HIS A 284      29.356 -36.428 -29.816  1.00  0.75           C  
ATOM   4270  CE1 HIS A 284      30.191 -38.401 -30.194  1.00  0.75           C  
ATOM   4271  NE2 HIS A 284      29.602 -37.664 -29.290  1.00  0.75           N  
ATOM   4272  H   HIS A 284      29.759 -34.013 -34.311  1.00  0.75           H  
ATOM   4273  HA  HIS A 284      28.580 -36.475 -33.411  1.00  0.75           H  
ATOM   4274 1HB  HIS A 284      30.800 -35.429 -32.640  1.00  0.75           H  
ATOM   4275 2HB  HIS A 284      29.839 -34.389 -31.599  1.00  0.75           H  
ATOM   4276  HD1 HIS A 284      30.746 -38.013 -32.133  1.00  0.75           H  
ATOM   4277  HD2 HIS A 284      28.854 -35.672 -29.224  1.00  0.75           H  
ATOM   4278  HE1 HIS A 284      30.524 -39.427 -30.163  1.00  0.75           H  
ATOM   4279  N   VAL A 285      27.266 -33.691 -32.199  1.00  0.77           N  
ATOM   4280  CA  VAL A 285      26.114 -33.148 -31.500  1.00  0.77           C  
ATOM   4281  C   VAL A 285      24.832 -33.479 -32.270  1.00  0.77           C  
ATOM   4282  O   VAL A 285      23.815 -33.823 -31.660  1.00  0.77           O  
ATOM   4283  CB  VAL A 285      26.253 -31.635 -31.302  1.00  0.77           C  
ATOM   4284  CG1 VAL A 285      24.965 -31.080 -30.710  1.00  0.77           C  
ATOM   4285  CG2 VAL A 285      27.425 -31.342 -30.399  1.00  0.77           C  
ATOM   4286  H   VAL A 285      27.988 -33.058 -32.555  1.00  0.77           H  
ATOM   4287  HA  VAL A 285      26.060 -33.611 -30.518  1.00  0.77           H  
ATOM   4288  HB  VAL A 285      26.419 -31.164 -32.259  1.00  0.77           H  
ATOM   4289 1HG1 VAL A 285      25.068 -30.020 -30.566  1.00  0.77           H  
ATOM   4290 2HG1 VAL A 285      24.131 -31.281 -31.384  1.00  0.77           H  
ATOM   4291 3HG1 VAL A 285      24.775 -31.549 -29.745  1.00  0.77           H  
ATOM   4292 1HG2 VAL A 285      27.523 -30.266 -30.269  1.00  0.77           H  
ATOM   4293 2HG2 VAL A 285      27.245 -31.808 -29.455  1.00  0.77           H  
ATOM   4294 3HG2 VAL A 285      28.336 -31.740 -30.838  1.00  0.77           H  
ATOM   4295  N   ASP A 286      24.859 -33.361 -33.605  1.00  0.80           N  
ATOM   4296  CA  ASP A 286      23.692 -33.724 -34.405  1.00  0.80           C  
ATOM   4297  C   ASP A 286      23.341 -35.208 -34.221  1.00  0.80           C  
ATOM   4298  O   ASP A 286      22.160 -35.563 -34.151  1.00  0.80           O  
ATOM   4299  CB  ASP A 286      23.905 -33.420 -35.896  1.00  0.80           C  
ATOM   4300  CG  ASP A 286      23.850 -31.907 -36.264  1.00  0.80           C  
ATOM   4301  OD1 ASP A 286      23.423 -31.117 -35.452  1.00  0.80           O  
ATOM   4302  OD2 ASP A 286      24.201 -31.580 -37.379  1.00  0.80           O  
ATOM   4303  H   ASP A 286      25.706 -33.027 -34.065  1.00  0.80           H  
ATOM   4304  HA  ASP A 286      22.848 -33.128 -34.062  1.00  0.80           H  
ATOM   4305 1HB  ASP A 286      24.880 -33.808 -36.196  1.00  0.80           H  
ATOM   4306 2HB  ASP A 286      23.156 -33.948 -36.482  1.00  0.80           H  
ATOM   4307  N   GLN A 287      24.357 -36.078 -34.103  1.00  0.85           N  
ATOM   4308  CA  GLN A 287      24.092 -37.500 -33.879  1.00  0.85           C  
ATOM   4309  C   GLN A 287      23.391 -37.689 -32.535  1.00  0.85           C  
ATOM   4310  O   GLN A 287      22.439 -38.474 -32.434  1.00  0.85           O  
ATOM   4311  CB  GLN A 287      25.384 -38.316 -33.951  1.00  0.85           C  
ATOM   4312  CG  GLN A 287      25.969 -38.430 -35.359  1.00  0.85           C  
ATOM   4313  CD  GLN A 287      27.327 -39.133 -35.400  1.00  0.85           C  
ATOM   4314  OE1 GLN A 287      28.235 -38.842 -34.614  1.00  0.85           O  
ATOM   4315  NE2 GLN A 287      27.466 -40.079 -36.327  1.00  0.85           N  
ATOM   4316  H   GLN A 287      25.319 -35.750 -34.201  1.00  0.85           H  
ATOM   4317  HA  GLN A 287      23.424 -37.854 -34.662  1.00  0.85           H  
ATOM   4318 1HB  GLN A 287      26.129 -37.855 -33.321  1.00  0.85           H  
ATOM   4319 2HB  GLN A 287      25.198 -39.318 -33.573  1.00  0.85           H  
ATOM   4320 1HG  GLN A 287      25.273 -38.993 -35.975  1.00  0.85           H  
ATOM   4321 2HG  GLN A 287      26.092 -37.431 -35.765  1.00  0.85           H  
ATOM   4322 1HE2 GLN A 287      28.330 -40.579 -36.407  1.00  0.85           H  
ATOM   4323 2HE2 GLN A 287      26.708 -40.288 -36.945  1.00  0.85           H  
ATOM   4324  N   ILE A 288      23.810 -36.917 -31.528  1.00  0.90           N  
ATOM   4325  CA  ILE A 288      23.170 -36.953 -30.220  1.00  0.90           C  
ATOM   4326  C   ILE A 288      21.732 -36.505 -30.322  1.00  0.90           C  
ATOM   4327  O   ILE A 288      20.843 -37.111 -29.719  1.00  0.90           O  
ATOM   4328  CB  ILE A 288      23.906 -36.108 -29.176  1.00  0.90           C  
ATOM   4329  CG1 ILE A 288      25.207 -36.768 -28.877  1.00  0.90           C  
ATOM   4330  CG2 ILE A 288      23.027 -35.899 -27.959  1.00  0.90           C  
ATOM   4331  CD1 ILE A 288      26.159 -35.958 -28.091  1.00  0.90           C  
ATOM   4332  H   ILE A 288      24.617 -36.307 -31.681  1.00  0.90           H  
ATOM   4333  HA  ILE A 288      23.178 -37.984 -29.869  1.00  0.90           H  
ATOM   4334  HB  ILE A 288      24.143 -35.140 -29.599  1.00  0.90           H  
ATOM   4335 1HG1 ILE A 288      25.009 -37.690 -28.345  1.00  0.90           H  
ATOM   4336 2HG1 ILE A 288      25.668 -37.000 -29.818  1.00  0.90           H  
ATOM   4337 1HG2 ILE A 288      23.558 -35.290 -27.230  1.00  0.90           H  
ATOM   4338 2HG2 ILE A 288      22.106 -35.390 -28.252  1.00  0.90           H  
ATOM   4339 3HG2 ILE A 288      22.777 -36.862 -27.527  1.00  0.90           H  
ATOM   4340 1HD1 ILE A 288      27.070 -36.525 -27.940  1.00  0.90           H  
ATOM   4341 2HD1 ILE A 288      26.379 -35.054 -28.645  1.00  0.90           H  
ATOM   4342 3HD1 ILE A 288      25.726 -35.707 -27.127  1.00  0.90           H  
ATOM   4343  N   ALA A 289      21.495 -35.435 -31.077  1.00  0.98           N  
ATOM   4344  CA  ALA A 289      20.139 -34.956 -31.253  1.00  0.98           C  
ATOM   4345  C   ALA A 289      19.277 -36.050 -31.858  1.00  0.98           C  
ATOM   4346  O   ALA A 289      18.145 -36.263 -31.420  1.00  0.98           O  
ATOM   4347  CB  ALA A 289      20.134 -33.742 -32.149  1.00  0.98           C  
ATOM   4348  H   ALA A 289      22.273 -34.947 -31.520  1.00  0.98           H  
ATOM   4349  HA  ALA A 289      19.739 -34.703 -30.279  1.00  0.98           H  
ATOM   4350 1HB  ALA A 289      19.114 -33.378 -32.262  1.00  0.98           H  
ATOM   4351 2HB  ALA A 289      20.755 -32.961 -31.709  1.00  0.98           H  
ATOM   4352 3HB  ALA A 289      20.529 -34.002 -33.120  1.00  0.98           H  
ATOM   4353  N   GLY A 290      19.844 -36.796 -32.809  1.00  1.09           N  
ATOM   4354  CA  GLY A 290      19.157 -37.911 -33.442  1.00  1.09           C  
ATOM   4355  C   GLY A 290      18.750 -38.921 -32.382  1.00  1.09           C  
ATOM   4356  O   GLY A 290      17.598 -39.363 -32.331  1.00  1.09           O  
ATOM   4357  H   GLY A 290      20.780 -36.551 -33.134  1.00  1.09           H  
ATOM   4358 1HA  GLY A 290      18.278 -37.551 -33.976  1.00  1.09           H  
ATOM   4359 2HA  GLY A 290      19.823 -38.380 -34.167  1.00  1.09           H  
ATOM   4360  N   LEU A 291      19.698 -39.285 -31.524  1.00  1.22           N  
ATOM   4361  CA  LEU A 291      19.417 -40.256 -30.482  1.00  1.22           C  
ATOM   4362  C   LEU A 291      18.331 -39.757 -29.544  1.00  1.22           C  
ATOM   4363  O   LEU A 291      17.459 -40.530 -29.144  1.00  1.22           O  
ATOM   4364  CB  LEU A 291      20.676 -40.538 -29.666  1.00  1.22           C  
ATOM   4365  CG  LEU A 291      21.761 -41.274 -30.382  1.00  1.22           C  
ATOM   4366  CD1 LEU A 291      22.938 -41.332 -29.509  1.00  1.22           C  
ATOM   4367  CD2 LEU A 291      21.300 -42.660 -30.735  1.00  1.22           C  
ATOM   4368  H   LEU A 291      20.637 -38.892 -31.626  1.00  1.22           H  
ATOM   4369  HA  LEU A 291      19.079 -41.178 -30.949  1.00  1.22           H  
ATOM   4370 1HB  LEU A 291      21.090 -39.589 -29.340  1.00  1.22           H  
ATOM   4371 2HB  LEU A 291      20.407 -41.104 -28.779  1.00  1.22           H  
ATOM   4372  HG  LEU A 291      22.032 -40.735 -31.291  1.00  1.22           H  
ATOM   4373 1HD1 LEU A 291      23.707 -41.857 -30.040  1.00  1.22           H  
ATOM   4374 2HD1 LEU A 291      23.272 -40.325 -29.266  1.00  1.22           H  
ATOM   4375 3HD1 LEU A 291      22.684 -41.866 -28.589  1.00  1.22           H  
ATOM   4376 1HD2 LEU A 291      22.101 -43.187 -31.251  1.00  1.22           H  
ATOM   4377 2HD2 LEU A 291      21.044 -43.194 -29.821  1.00  1.22           H  
ATOM   4378 3HD2 LEU A 291      20.427 -42.593 -31.386  1.00  1.22           H  
ATOM   4379  N   LYS A 292      18.332 -38.460 -29.236  1.00  1.34           N  
ATOM   4380  CA  LYS A 292      17.317 -37.930 -28.338  1.00  1.34           C  
ATOM   4381  C   LYS A 292      15.934 -38.033 -29.001  1.00  1.34           C  
ATOM   4382  O   LYS A 292      14.960 -38.450 -28.371  1.00  1.34           O  
ATOM   4383  CB  LYS A 292      17.643 -36.491 -27.944  1.00  1.34           C  
ATOM   4384  CG  LYS A 292      16.694 -35.899 -26.907  1.00  1.34           C  
ATOM   4385  CD  LYS A 292      16.836 -36.636 -25.571  1.00  1.34           C  
ATOM   4386  CE  LYS A 292      15.961 -36.031 -24.480  1.00  1.34           C  
ATOM   4387  NZ  LYS A 292      16.033 -36.822 -23.211  1.00  1.34           N  
ATOM   4388  H   LYS A 292      19.076 -37.857 -29.590  1.00  1.34           H  
ATOM   4389  HA  LYS A 292      17.306 -38.539 -27.434  1.00  1.34           H  
ATOM   4390 1HB  LYS A 292      18.662 -36.441 -27.549  1.00  1.34           H  
ATOM   4391 2HB  LYS A 292      17.611 -35.859 -28.834  1.00  1.34           H  
ATOM   4392 1HG  LYS A 292      16.936 -34.847 -26.760  1.00  1.34           H  
ATOM   4393 2HG  LYS A 292      15.668 -35.977 -27.262  1.00  1.34           H  
ATOM   4394 1HD  LYS A 292      16.572 -37.687 -25.703  1.00  1.34           H  
ATOM   4395 2HD  LYS A 292      17.880 -36.579 -25.250  1.00  1.34           H  
ATOM   4396 1HE  LYS A 292      16.292 -35.014 -24.281  1.00  1.34           H  
ATOM   4397 2HE  LYS A 292      14.927 -36.006 -24.824  1.00  1.34           H  
ATOM   4398 1HZ  LYS A 292      15.443 -36.396 -22.511  1.00  1.34           H  
ATOM   4399 2HZ  LYS A 292      15.720 -37.767 -23.388  1.00  1.34           H  
ATOM   4400 3HZ  LYS A 292      16.987 -36.844 -22.879  1.00  1.34           H  
ATOM   4401  N   VAL A 293      15.856 -37.743 -30.300  1.00  1.42           N  
ATOM   4402  CA  VAL A 293      14.600 -37.848 -31.051  1.00  1.42           C  
ATOM   4403  C   VAL A 293      14.078 -39.286 -31.024  1.00  1.42           C  
ATOM   4404  O   VAL A 293      12.877 -39.534 -30.871  1.00  1.42           O  
ATOM   4405  CB  VAL A 293      14.772 -37.368 -32.500  1.00  1.42           C  
ATOM   4406  CG1 VAL A 293      13.534 -37.705 -33.310  1.00  1.42           C  
ATOM   4407  CG2 VAL A 293      14.999 -35.859 -32.502  1.00  1.42           C  
ATOM   4408  H   VAL A 293      16.693 -37.407 -30.779  1.00  1.42           H  
ATOM   4409  HA  VAL A 293      13.865 -37.204 -30.572  1.00  1.42           H  
ATOM   4410  HB  VAL A 293      15.624 -37.874 -32.950  1.00  1.42           H  
ATOM   4411 1HG1 VAL A 293      13.669 -37.364 -34.335  1.00  1.42           H  
ATOM   4412 2HG1 VAL A 293      13.382 -38.785 -33.302  1.00  1.42           H  
ATOM   4413 3HG1 VAL A 293      12.668 -37.211 -32.873  1.00  1.42           H  
ATOM   4414 1HG2 VAL A 293      15.130 -35.512 -33.525  1.00  1.42           H  
ATOM   4415 2HG2 VAL A 293      14.139 -35.365 -32.055  1.00  1.42           H  
ATOM   4416 3HG2 VAL A 293      15.883 -35.622 -31.927  1.00  1.42           H  
ATOM   4417  N   GLN A 294      14.999 -40.241 -31.115  1.00  1.41           N  
ATOM   4418  CA  GLN A 294      14.683 -41.666 -31.075  1.00  1.41           C  
ATOM   4419  C   GLN A 294      14.449 -42.172 -29.642  1.00  1.41           C  
ATOM   4420  O   GLN A 294      14.256 -43.370 -29.433  1.00  1.41           O  
ATOM   4421  CB  GLN A 294      15.817 -42.489 -31.693  1.00  1.41           C  
ATOM   4422  CG  GLN A 294      16.032 -42.267 -33.170  1.00  1.41           C  
ATOM   4423  CD  GLN A 294      17.213 -43.064 -33.718  1.00  1.41           C  
ATOM   4424  OE1 GLN A 294      17.651 -44.081 -33.151  1.00  1.41           O  
ATOM   4425  NE2 GLN A 294      17.745 -42.600 -34.843  1.00  1.41           N  
ATOM   4426  H   GLN A 294      15.972 -39.962 -31.262  1.00  1.41           H  
ATOM   4427  HA  GLN A 294      13.771 -41.830 -31.646  1.00  1.41           H  
ATOM   4428 1HB  GLN A 294      16.749 -42.242 -31.182  1.00  1.41           H  
ATOM   4429 2HB  GLN A 294      15.624 -43.545 -31.532  1.00  1.41           H  
ATOM   4430 1HG  GLN A 294      15.134 -42.572 -33.702  1.00  1.41           H  
ATOM   4431 2HG  GLN A 294      16.221 -41.208 -33.341  1.00  1.41           H  
ATOM   4432 1HE2 GLN A 294      18.522 -43.071 -35.263  1.00  1.41           H  
ATOM   4433 2HE2 GLN A 294      17.368 -41.777 -35.270  1.00  1.41           H  
ATOM   4434  N   ARG A 295      14.482 -41.260 -28.660  1.00  1.33           N  
ATOM   4435  CA  ARG A 295      14.295 -41.539 -27.242  1.00  1.33           C  
ATOM   4436  C   ARG A 295      15.333 -42.506 -26.683  1.00  1.33           C  
ATOM   4437  O   ARG A 295      15.024 -43.382 -25.872  1.00  1.33           O  
ATOM   4438  CB  ARG A 295      12.887 -42.059 -26.989  1.00  1.33           C  
ATOM   4439  CG  ARG A 295      11.820 -40.972 -26.813  1.00  1.33           C  
ATOM   4440  CD  ARG A 295      11.566 -40.164 -28.059  1.00  1.33           C  
ATOM   4441  NE  ARG A 295      10.418 -39.265 -27.877  1.00  1.33           N  
ATOM   4442  CZ  ARG A 295       9.966 -38.344 -28.767  1.00  1.33           C  
ATOM   4443  NH1 ARG A 295      10.550 -38.162 -29.935  1.00  1.33           N  
ATOM   4444  NH2 ARG A 295       8.909 -37.611 -28.452  1.00  1.33           N  
ATOM   4445  H   ARG A 295      14.643 -40.285 -28.890  1.00  1.33           H  
ATOM   4446  HA  ARG A 295      14.399 -40.593 -26.709  1.00  1.33           H  
ATOM   4447 1HB  ARG A 295      12.558 -42.697 -27.799  1.00  1.33           H  
ATOM   4448 2HB  ARG A 295      12.888 -42.663 -26.083  1.00  1.33           H  
ATOM   4449 1HG  ARG A 295      10.886 -41.446 -26.550  1.00  1.33           H  
ATOM   4450 2HG  ARG A 295      12.121 -40.289 -26.019  1.00  1.33           H  
ATOM   4451 1HD  ARG A 295      12.446 -39.557 -28.281  1.00  1.33           H  
ATOM   4452 2HD  ARG A 295      11.359 -40.825 -28.900  1.00  1.33           H  
ATOM   4453  HE  ARG A 295       9.919 -39.341 -27.007  1.00  1.33           H  
ATOM   4454 1HH1 ARG A 295      11.380 -38.713 -30.204  1.00  1.33           H  
ATOM   4455 2HH1 ARG A 295      10.190 -37.473 -30.574  1.00  1.33           H  
ATOM   4456 1HH2 ARG A 295       8.452 -37.739 -27.560  1.00  1.33           H  
ATOM   4457 2HH2 ARG A 295       8.563 -36.925 -29.105  1.00  1.33           H  
ATOM   4458  N   ARG A 296      16.580 -42.302 -27.096  1.00  1.20           N  
ATOM   4459  CA  ARG A 296      17.716 -43.092 -26.650  1.00  1.20           C  
ATOM   4460  C   ARG A 296      18.608 -42.216 -25.768  1.00  1.20           C  
ATOM   4461  O   ARG A 296      18.477 -40.989 -25.775  1.00  1.20           O  
ATOM   4462  CB  ARG A 296      18.484 -43.606 -27.848  1.00  1.20           C  
ATOM   4463  CG  ARG A 296      17.683 -44.515 -28.765  1.00  1.20           C  
ATOM   4464  CD  ARG A 296      18.487 -44.970 -29.913  1.00  1.20           C  
ATOM   4465  NE  ARG A 296      17.708 -45.703 -30.878  1.00  1.20           N  
ATOM   4466  CZ  ARG A 296      17.418 -47.014 -30.816  1.00  1.20           C  
ATOM   4467  NH1 ARG A 296      17.828 -47.738 -29.793  1.00  1.20           N  
ATOM   4468  NH2 ARG A 296      16.718 -47.581 -31.785  1.00  1.20           N  
ATOM   4469  H   ARG A 296      16.754 -41.567 -27.780  1.00  1.20           H  
ATOM   4470  HA  ARG A 296      17.362 -43.940 -26.064  1.00  1.20           H  
ATOM   4471 1HB  ARG A 296      18.817 -42.771 -28.445  1.00  1.20           H  
ATOM   4472 2HB  ARG A 296      19.365 -44.150 -27.513  1.00  1.20           H  
ATOM   4473 1HG  ARG A 296      17.337 -45.384 -28.209  1.00  1.20           H  
ATOM   4474 2HG  ARG A 296      16.827 -43.968 -29.149  1.00  1.20           H  
ATOM   4475 1HD  ARG A 296      18.874 -44.098 -30.415  1.00  1.20           H  
ATOM   4476 2HD  ARG A 296      19.309 -45.599 -29.575  1.00  1.20           H  
ATOM   4477  HE  ARG A 296      17.399 -45.174 -31.702  1.00  1.20           H  
ATOM   4478 1HH1 ARG A 296      18.362 -47.306 -29.049  1.00  1.20           H  
ATOM   4479 2HH1 ARG A 296      17.607 -48.722 -29.749  1.00  1.20           H  
ATOM   4480 1HH2 ARG A 296      16.399 -47.027 -32.572  1.00  1.20           H  
ATOM   4481 2HH2 ARG A 296      16.500 -48.563 -31.741  1.00  1.20           H  
ATOM   4482  N   ALA A 297      19.467 -42.843 -24.963  1.00  1.07           N  
ATOM   4483  CA  ALA A 297      20.367 -42.111 -24.054  1.00  1.07           C  
ATOM   4484  C   ALA A 297      21.757 -41.939 -24.641  1.00  1.07           C  
ATOM   4485  O   ALA A 297      22.129 -42.628 -25.587  1.00  1.07           O  
ATOM   4486  CB  ALA A 297      20.474 -42.834 -22.727  1.00  1.07           C  
ATOM   4487  H   ALA A 297      19.541 -43.872 -24.999  1.00  1.07           H  
ATOM   4488  HA  ALA A 297      19.949 -41.118 -23.883  1.00  1.07           H  
ATOM   4489 1HB  ALA A 297      21.121 -42.263 -22.052  1.00  1.07           H  
ATOM   4490 2HB  ALA A 297      19.485 -42.926 -22.286  1.00  1.07           H  
ATOM   4491 3HB  ALA A 297      20.897 -43.825 -22.890  1.00  1.07           H  
ATOM   4492  N   LEU A 298      22.581 -41.089 -24.035  1.00  0.98           N  
ATOM   4493  CA  LEU A 298      23.961 -40.975 -24.503  1.00  0.98           C  
ATOM   4494  C   LEU A 298      24.697 -42.305 -24.333  1.00  0.98           C  
ATOM   4495  O   LEU A 298      25.606 -42.624 -25.093  1.00  0.98           O  
ATOM   4496  CB  LEU A 298      24.721 -39.878 -23.765  1.00  0.98           C  
ATOM   4497  CG  LEU A 298      24.285 -38.470 -24.034  1.00  0.98           C  
ATOM   4498  CD1 LEU A 298      25.111 -37.557 -23.179  1.00  0.98           C  
ATOM   4499  CD2 LEU A 298      24.412 -38.164 -25.484  1.00  0.98           C  
ATOM   4500  H   LEU A 298      22.251 -40.507 -23.258  1.00  0.98           H  
ATOM   4501  HA  LEU A 298      23.946 -40.724 -25.564  1.00  0.98           H  
ATOM   4502 1HB  LEU A 298      24.584 -40.045 -22.696  1.00  0.98           H  
ATOM   4503 2HB  LEU A 298      25.777 -39.963 -24.000  1.00  0.98           H  
ATOM   4504  HG  LEU A 298      23.246 -38.343 -23.736  1.00  0.98           H  
ATOM   4505 1HD1 LEU A 298      24.795 -36.527 -23.335  1.00  0.98           H  
ATOM   4506 2HD1 LEU A 298      24.952 -37.845 -22.142  1.00  0.98           H  
ATOM   4507 3HD1 LEU A 298      26.162 -37.653 -23.428  1.00  0.98           H  
ATOM   4508 1HD2 LEU A 298      24.099 -37.143 -25.638  1.00  0.98           H  
ATOM   4509 2HD2 LEU A 298      25.424 -38.280 -25.795  1.00  0.98           H  
ATOM   4510 3HD2 LEU A 298      23.779 -38.839 -26.061  1.00  0.98           H  
ATOM   4511  N   SER A 299      24.267 -43.116 -23.368  1.00  0.96           N  
ATOM   4512  CA  SER A 299      24.867 -44.424 -23.115  1.00  0.96           C  
ATOM   4513  C   SER A 299      24.668 -45.388 -24.288  1.00  0.96           C  
ATOM   4514  O   SER A 299      25.346 -46.412 -24.375  1.00  0.96           O  
ATOM   4515  CB  SER A 299      24.274 -45.056 -21.871  1.00  0.96           C  
ATOM   4516  OG  SER A 299      22.933 -45.402 -22.070  1.00  0.96           O  
ATOM   4517  H   SER A 299      23.510 -42.799 -22.780  1.00  0.96           H  
ATOM   4518  HA  SER A 299      25.939 -44.287 -22.968  1.00  0.96           H  
ATOM   4519 1HB  SER A 299      24.847 -45.944 -21.614  1.00  0.96           H  
ATOM   4520 2HB  SER A 299      24.339 -44.377 -21.038  1.00  0.96           H  
ATOM   4521  HG  SER A 299      22.890 -45.826 -22.947  1.00  0.96           H  
ATOM   4522  N   ASP A 300      23.728 -45.066 -25.184  1.00  1.01           N  
ATOM   4523  CA  ASP A 300      23.403 -45.874 -26.347  1.00  1.01           C  
ATOM   4524  C   ASP A 300      24.155 -45.355 -27.582  1.00  1.01           C  
ATOM   4525  O   ASP A 300      23.975 -45.858 -28.696  1.00  1.01           O  
ATOM   4526  CB  ASP A 300      21.892 -45.785 -26.611  1.00  1.01           C  
ATOM   4527  CG  ASP A 300      21.014 -46.375 -25.475  1.00  1.01           C  
ATOM   4528  OD1 ASP A 300      21.341 -47.436 -24.989  1.00  1.01           O  
ATOM   4529  OD2 ASP A 300      20.033 -45.729 -25.081  1.00  1.01           O  
ATOM   4530  H   ASP A 300      23.214 -44.194 -25.086  1.00  1.01           H  
ATOM   4531  HA  ASP A 300      23.696 -46.907 -26.161  1.00  1.01           H  
ATOM   4532 1HB  ASP A 300      21.625 -44.742 -26.757  1.00  1.01           H  
ATOM   4533 2HB  ASP A 300      21.659 -46.307 -27.538  1.00  1.01           H  
ATOM   4534  N   PHE A 301      24.992 -44.337 -27.379  1.00  1.12           N  
ATOM   4535  CA  PHE A 301      25.715 -43.695 -28.459  1.00  1.12           C  
ATOM   4536  C   PHE A 301      27.089 -44.273 -28.724  1.00  1.12           C  
ATOM   4537  O   PHE A 301      28.081 -43.720 -28.261  1.00  1.12           O  
ATOM   4538  CB  PHE A 301      25.897 -42.203 -28.155  1.00  1.12           C  
ATOM   4539  CG  PHE A 301      26.369 -41.418 -29.325  1.00  1.12           C  
ATOM   4540  CD1 PHE A 301      26.496 -42.020 -30.562  1.00  1.12           C  
ATOM   4541  CD2 PHE A 301      26.640 -40.084 -29.225  1.00  1.12           C  
ATOM   4542  CE1 PHE A 301      26.909 -41.315 -31.649  1.00  1.12           C  
ATOM   4543  CE2 PHE A 301      27.045 -39.389 -30.324  1.00  1.12           C  
ATOM   4544  CZ  PHE A 301      27.187 -39.999 -31.520  1.00  1.12           C  
ATOM   4545  H   PHE A 301      25.129 -43.959 -26.444  1.00  1.12           H  
ATOM   4546  HA  PHE A 301      25.125 -43.800 -29.369  1.00  1.12           H  
ATOM   4547 1HB  PHE A 301      24.983 -41.775 -27.770  1.00  1.12           H  
ATOM   4548 2HB  PHE A 301      26.644 -42.100 -27.368  1.00  1.12           H  
ATOM   4549  HD1 PHE A 301      26.274 -43.080 -30.668  1.00  1.12           H  
ATOM   4550  HD2 PHE A 301      26.532 -39.581 -28.271  1.00  1.12           H  
ATOM   4551  HE1 PHE A 301      27.019 -41.812 -32.612  1.00  1.12           H  
ATOM   4552  HE2 PHE A 301      27.265 -38.342 -30.254  1.00  1.12           H  
ATOM   4553  HZ  PHE A 301      27.524 -39.427 -32.367  1.00  1.12           H  
ATOM   4554  N   ASP A 302      27.179 -45.376 -29.466  1.00  1.25           N  
ATOM   4555  CA  ASP A 302      28.515 -45.900 -29.741  1.00  1.25           C  
ATOM   4556  C   ASP A 302      29.278 -44.771 -30.417  1.00  1.25           C  
ATOM   4557  O   ASP A 302      28.740 -44.130 -31.324  1.00  1.25           O  
ATOM   4558  CB  ASP A 302      28.467 -47.121 -30.661  1.00  1.25           C  
ATOM   4559  CG  ASP A 302      27.919 -48.395 -29.994  1.00  1.25           C  
ATOM   4560  OD1 ASP A 302      27.749 -48.409 -28.797  1.00  1.25           O  
ATOM   4561  OD2 ASP A 302      27.679 -49.344 -30.704  1.00  1.25           O  
ATOM   4562  H   ASP A 302      26.344 -45.827 -29.820  1.00  1.25           H  
ATOM   4563  HA  ASP A 302      29.011 -46.156 -28.804  1.00  1.25           H  
ATOM   4564 1HB  ASP A 302      27.846 -46.892 -31.528  1.00  1.25           H  
ATOM   4565 2HB  ASP A 302      29.473 -47.327 -31.030  1.00  1.25           H  
ATOM   4566  N   HIS A 303      30.536 -44.565 -30.042  1.00  1.35           N  
ATOM   4567  CA  HIS A 303      31.269 -43.436 -30.593  1.00  1.35           C  
ATOM   4568  C   HIS A 303      32.742 -43.692 -30.913  1.00  1.35           C  
ATOM   4569  O   HIS A 303      33.359 -44.629 -30.407  1.00  1.35           O  
ATOM   4570  CB  HIS A 303      31.175 -42.274 -29.586  1.00  1.35           C  
ATOM   4571  CG  HIS A 303      31.787 -42.583 -28.218  1.00  1.35           C  
ATOM   4572  ND1 HIS A 303      31.078 -43.147 -27.165  1.00  1.35           N  
ATOM   4573  CD2 HIS A 303      33.025 -42.419 -27.772  1.00  1.35           C  
ATOM   4574  CE1 HIS A 303      31.890 -43.293 -26.133  1.00  1.35           C  
ATOM   4575  NE2 HIS A 303      33.073 -42.858 -26.490  1.00  1.35           N  
ATOM   4576  H   HIS A 303      30.952 -45.141 -29.326  1.00  1.35           H  
ATOM   4577  HA  HIS A 303      30.791 -43.121 -31.519  1.00  1.35           H  
ATOM   4578 1HB  HIS A 303      31.698 -41.413 -29.989  1.00  1.35           H  
ATOM   4579 2HB  HIS A 303      30.125 -41.994 -29.444  1.00  1.35           H  
ATOM   4580  HD2 HIS A 303      33.847 -42.012 -28.305  1.00  1.35           H  
ATOM   4581  HE1 HIS A 303      31.628 -43.703 -25.163  1.00  1.35           H  
ATOM   4582  HE2 HIS A 303      33.942 -42.815 -25.954  1.00  1.35           H  
ATOM   4583  N   ALA A 304      33.296 -42.819 -31.762  1.00  1.35           N  
ATOM   4584  CA  ALA A 304      34.711 -42.815 -32.140  1.00  1.35           C  
ATOM   4585  C   ALA A 304      35.601 -42.516 -30.950  1.00  1.35           C  
ATOM   4586  O   ALA A 304      35.232 -41.690 -30.111  1.00  1.35           O  
ATOM   4587  CB  ALA A 304      34.969 -41.772 -33.214  1.00  1.35           C  
ATOM   4588  H   ALA A 304      32.701 -42.106 -32.158  1.00  1.35           H  
ATOM   4589  HA  ALA A 304      34.966 -43.804 -32.520  1.00  1.35           H  
ATOM   4590 1HB  ALA A 304      36.023 -41.794 -33.495  1.00  1.35           H  
ATOM   4591 2HB  ALA A 304      34.355 -41.987 -34.089  1.00  1.35           H  
ATOM   4592 3HB  ALA A 304      34.719 -40.785 -32.828  1.00  1.35           H  
ATOM   4593  N   GLY A 305      36.815 -43.087 -30.935  1.00  1.26           N  
ATOM   4594  CA  GLY A 305      37.792 -42.882 -29.849  1.00  1.26           C  
ATOM   4595  C   GLY A 305      38.387 -41.467 -29.812  1.00  1.26           C  
ATOM   4596  O   GLY A 305      39.582 -41.251 -30.033  1.00  1.26           O  
ATOM   4597  H   GLY A 305      37.053 -43.728 -31.678  1.00  1.26           H  
ATOM   4598 1HA  GLY A 305      37.305 -43.090 -28.893  1.00  1.26           H  
ATOM   4599 2HA  GLY A 305      38.596 -43.608 -29.954  1.00  1.26           H  
ATOM   4600  N   ARG A 306      37.495 -40.525 -29.563  1.00  1.12           N  
ATOM   4601  CA  ARG A 306      37.684 -39.105 -29.439  1.00  1.12           C  
ATOM   4602  C   ARG A 306      37.042 -38.735 -28.130  1.00  1.12           C  
ATOM   4603  O   ARG A 306      37.371 -37.716 -27.502  1.00  1.12           O  
ATOM   4604  CB  ARG A 306      36.973 -38.364 -30.557  1.00  1.12           C  
ATOM   4605  CG  ARG A 306      37.499 -38.488 -31.958  1.00  1.12           C  
ATOM   4606  CD  ARG A 306      36.613 -37.734 -32.909  1.00  1.12           C  
ATOM   4607  NE  ARG A 306      36.585 -36.287 -32.616  1.00  1.12           N  
ATOM   4608  CZ  ARG A 306      37.492 -35.398 -33.064  1.00  1.12           C  
ATOM   4609  NH1 ARG A 306      38.485 -35.806 -33.829  1.00  1.12           N  
ATOM   4610  NH2 ARG A 306      37.396 -34.118 -32.748  1.00  1.12           N  
ATOM   4611  H   ARG A 306      36.550 -40.843 -29.401  1.00  1.12           H  
ATOM   4612  HA  ARG A 306      38.740 -38.864 -29.410  1.00  1.12           H  
ATOM   4613 1HB  ARG A 306      36.007 -38.800 -30.630  1.00  1.12           H  
ATOM   4614 2HB  ARG A 306      36.853 -37.308 -30.302  1.00  1.12           H  
ATOM   4615 1HG  ARG A 306      38.489 -38.069 -32.028  1.00  1.12           H  
ATOM   4616 2HG  ARG A 306      37.519 -39.538 -32.253  1.00  1.12           H  
ATOM   4617 1HD  ARG A 306      36.975 -37.870 -33.926  1.00  1.12           H  
ATOM   4618 2HD  ARG A 306      35.597 -38.115 -32.833  1.00  1.12           H  
ATOM   4619  HE  ARG A 306      35.807 -35.928 -32.052  1.00  1.12           H  
ATOM   4620 1HH1 ARG A 306      38.562 -36.783 -34.076  1.00  1.12           H  
ATOM   4621 2HH1 ARG A 306      39.167 -35.145 -34.171  1.00  1.12           H  
ATOM   4622 1HH2 ARG A 306      36.640 -33.783 -32.121  1.00  1.12           H  
ATOM   4623 2HH2 ARG A 306      38.078 -33.469 -33.102  1.00  1.12           H  
ATOM   4624  N   TYR A 307      36.079 -39.578 -27.750  1.00  0.97           N  
ATOM   4625  CA  TYR A 307      35.262 -39.273 -26.580  1.00  0.97           C  
ATOM   4626  C   TYR A 307      35.201 -40.472 -25.649  1.00  0.97           C  
ATOM   4627  O   TYR A 307      35.464 -41.610 -26.052  1.00  0.97           O  
ATOM   4628  CB  TYR A 307      33.818 -38.908 -26.986  1.00  0.97           C  
ATOM   4629  CG  TYR A 307      33.772 -37.924 -28.082  1.00  0.97           C  
ATOM   4630  CD1 TYR A 307      33.626 -38.396 -29.367  1.00  0.97           C  
ATOM   4631  CD2 TYR A 307      33.960 -36.609 -27.859  1.00  0.97           C  
ATOM   4632  CE1 TYR A 307      33.661 -37.530 -30.422  1.00  0.97           C  
ATOM   4633  CE2 TYR A 307      34.023 -35.744 -28.904  1.00  0.97           C  
ATOM   4634  CZ  TYR A 307      33.875 -36.201 -30.193  1.00  0.97           C  
ATOM   4635  OH  TYR A 307      33.971 -35.359 -31.267  1.00  0.97           O  
ATOM   4636  H   TYR A 307      35.896 -40.396 -28.341  1.00  0.97           H  
ATOM   4637  HA  TYR A 307      35.711 -38.446 -26.033  1.00  0.97           H  
ATOM   4638 1HB  TYR A 307      33.280 -39.780 -27.294  1.00  0.97           H  
ATOM   4639 2HB  TYR A 307      33.292 -38.486 -26.124  1.00  0.97           H  
ATOM   4640  HD1 TYR A 307      33.489 -39.467 -29.544  1.00  0.97           H  
ATOM   4641  HD2 TYR A 307      34.077 -36.253 -26.861  1.00  0.97           H  
ATOM   4642  HE1 TYR A 307      33.550 -37.906 -31.438  1.00  0.97           H  
ATOM   4643  HE2 TYR A 307      34.199 -34.706 -28.703  1.00  0.97           H  
ATOM   4644  HH  TYR A 307      34.411 -34.526 -30.993  1.00  0.97           H  
ATOM   4645  N   LYS A 308      34.839 -40.220 -24.405  1.00  0.86           N  
ATOM   4646  CA  LYS A 308      34.627 -41.292 -23.445  1.00  0.86           C  
ATOM   4647  C   LYS A 308      33.265 -41.140 -22.797  1.00  0.86           C  
ATOM   4648  O   LYS A 308      32.759 -40.025 -22.665  1.00  0.86           O  
ATOM   4649  CB  LYS A 308      35.748 -41.284 -22.400  1.00  0.86           C  
ATOM   4650  CG  LYS A 308      35.848 -40.001 -21.578  1.00  0.86           C  
ATOM   4651  CD  LYS A 308      37.035 -40.049 -20.611  1.00  0.86           C  
ATOM   4652  CE  LYS A 308      37.199 -38.745 -19.825  1.00  0.86           C  
ATOM   4653  NZ  LYS A 308      38.355 -38.817 -18.873  1.00  0.86           N  
ATOM   4654  H   LYS A 308      34.712 -39.248 -24.125  1.00  0.86           H  
ATOM   4655  HA  LYS A 308      34.644 -42.248 -23.965  1.00  0.86           H  
ATOM   4656 1HB  LYS A 308      35.600 -42.112 -21.705  1.00  0.86           H  
ATOM   4657 2HB  LYS A 308      36.707 -41.437 -22.897  1.00  0.86           H  
ATOM   4658 1HG  LYS A 308      35.965 -39.147 -22.249  1.00  0.86           H  
ATOM   4659 2HG  LYS A 308      34.926 -39.878 -21.006  1.00  0.86           H  
ATOM   4660 1HD  LYS A 308      36.888 -40.868 -19.904  1.00  0.86           H  
ATOM   4661 2HD  LYS A 308      37.950 -40.237 -21.172  1.00  0.86           H  
ATOM   4662 1HE  LYS A 308      37.374 -37.932 -20.529  1.00  0.86           H  
ATOM   4663 2HE  LYS A 308      36.291 -38.535 -19.266  1.00  0.86           H  
ATOM   4664 1HZ  LYS A 308      38.448 -37.941 -18.375  1.00  0.86           H  
ATOM   4665 2HZ  LYS A 308      38.199 -39.561 -18.208  1.00  0.86           H  
ATOM   4666 3HZ  LYS A 308      39.205 -38.997 -19.387  1.00  0.86           H  
ATOM   4667  N   TYR A 309      32.662 -42.260 -22.395  1.00  0.81           N  
ATOM   4668  CA  TYR A 309      31.372 -42.193 -21.720  1.00  0.81           C  
ATOM   4669  C   TYR A 309      31.502 -42.650 -20.285  1.00  0.81           C  
ATOM   4670  O   TYR A 309      32.071 -43.709 -20.008  1.00  0.81           O  
ATOM   4671  CB  TYR A 309      30.294 -43.030 -22.415  1.00  0.81           C  
ATOM   4672  CG  TYR A 309      28.932 -42.888 -21.729  1.00  0.81           C  
ATOM   4673  CD1 TYR A 309      28.193 -41.739 -21.937  1.00  0.81           C  
ATOM   4674  CD2 TYR A 309      28.435 -43.871 -20.889  1.00  0.81           C  
ATOM   4675  CE1 TYR A 309      26.998 -41.565 -21.350  1.00  0.81           C  
ATOM   4676  CE2 TYR A 309      27.207 -43.680 -20.288  1.00  0.81           C  
ATOM   4677  CZ  TYR A 309      26.500 -42.527 -20.533  1.00  0.81           C  
ATOM   4678  OH  TYR A 309      25.289 -42.327 -19.971  1.00  0.81           O  
ATOM   4679  H   TYR A 309      33.107 -43.155 -22.539  1.00  0.81           H  
ATOM   4680  HA  TYR A 309      31.040 -41.160 -21.702  1.00  0.81           H  
ATOM   4681 1HB  TYR A 309      30.189 -42.722 -23.451  1.00  0.81           H  
ATOM   4682 2HB  TYR A 309      30.577 -44.080 -22.407  1.00  0.81           H  
ATOM   4683  HD1 TYR A 309      28.566 -40.971 -22.566  1.00  0.81           H  
ATOM   4684  HD2 TYR A 309      29.005 -44.781 -20.705  1.00  0.81           H  
ATOM   4685  HE1 TYR A 309      26.438 -40.656 -21.526  1.00  0.81           H  
ATOM   4686  HE2 TYR A 309      26.793 -44.439 -19.626  1.00  0.81           H  
ATOM   4687  HH  TYR A 309      25.239 -42.769 -19.106  1.00  0.81           H  
ATOM   4688  N   ILE A 310      30.992 -41.833 -19.382  1.00  0.82           N  
ATOM   4689  CA  ILE A 310      31.017 -42.118 -17.963  1.00  0.82           C  
ATOM   4690  C   ILE A 310      29.593 -42.264 -17.437  1.00  0.82           C  
ATOM   4691  O   ILE A 310      28.798 -41.328 -17.487  1.00  0.82           O  
ATOM   4692  CB  ILE A 310      31.762 -40.990 -17.236  1.00  0.82           C  
ATOM   4693  CG1 ILE A 310      33.197 -40.897 -17.794  1.00  0.82           C  
ATOM   4694  CG2 ILE A 310      31.767 -41.238 -15.728  1.00  0.82           C  
ATOM   4695  CD1 ILE A 310      33.944 -39.702 -17.323  1.00  0.82           C  
ATOM   4696  H   ILE A 310      30.556 -40.971 -19.707  1.00  0.82           H  
ATOM   4697  HA  ILE A 310      31.544 -43.057 -17.798  1.00  0.82           H  
ATOM   4698  HB  ILE A 310      31.269 -40.037 -17.444  1.00  0.82           H  
ATOM   4699 1HG1 ILE A 310      33.747 -41.791 -17.504  1.00  0.82           H  
ATOM   4700 2HG1 ILE A 310      33.158 -40.848 -18.881  1.00  0.82           H  
ATOM   4701 1HG2 ILE A 310      32.298 -40.431 -15.231  1.00  0.82           H  
ATOM   4702 2HG2 ILE A 310      30.744 -41.278 -15.365  1.00  0.82           H  
ATOM   4703 3HG2 ILE A 310      32.266 -42.184 -15.516  1.00  0.82           H  
ATOM   4704 1HD1 ILE A 310      34.938 -39.702 -17.750  1.00  0.82           H  
ATOM   4705 2HD1 ILE A 310      33.415 -38.797 -17.627  1.00  0.82           H  
ATOM   4706 3HD1 ILE A 310      34.015 -39.743 -16.245  1.00  0.82           H  
ATOM   4707  N   ASP A 311      29.248 -43.440 -16.927  1.00  0.86           N  
ATOM   4708  CA  ASP A 311      27.862 -43.662 -16.499  1.00  0.86           C  
ATOM   4709  C   ASP A 311      27.565 -43.201 -15.073  1.00  0.86           C  
ATOM   4710  O   ASP A 311      26.413 -43.009 -14.691  1.00  0.86           O  
ATOM   4711  CB  ASP A 311      27.523 -45.143 -16.619  1.00  0.86           C  
ATOM   4712  CG  ASP A 311      28.420 -46.016 -15.751  1.00  0.86           C  
ATOM   4713  OD1 ASP A 311      29.616 -45.814 -15.792  1.00  0.86           O  
ATOM   4714  OD2 ASP A 311      27.915 -46.882 -15.074  1.00  0.86           O  
ATOM   4715  H   ASP A 311      29.925 -44.190 -16.883  1.00  0.86           H  
ATOM   4716  HA  ASP A 311      27.208 -43.120 -17.175  1.00  0.86           H  
ATOM   4717 1HB  ASP A 311      26.481 -45.299 -16.332  1.00  0.86           H  
ATOM   4718 2HB  ASP A 311      27.629 -45.459 -17.653  1.00  0.86           H  
ATOM   4719  N   GLY A 312      28.616 -43.032 -14.290  1.00  0.90           N  
ATOM   4720  CA  GLY A 312      28.497 -42.708 -12.876  1.00  0.90           C  
ATOM   4721  C   GLY A 312      28.732 -41.249 -12.488  1.00  0.90           C  
ATOM   4722  O   GLY A 312      29.021 -40.980 -11.322  1.00  0.90           O  
ATOM   4723  H   GLY A 312      29.531 -43.193 -14.687  1.00  0.90           H  
ATOM   4724 1HA  GLY A 312      27.505 -43.006 -12.537  1.00  0.90           H  
ATOM   4725 2HA  GLY A 312      29.198 -43.333 -12.326  1.00  0.90           H  
ATOM   4726  N   ALA A 313      28.685 -40.302 -13.426  1.00  0.94           N  
ATOM   4727  CA  ALA A 313      29.034 -38.946 -13.001  1.00  0.94           C  
ATOM   4728  C   ALA A 313      28.525 -37.791 -13.847  1.00  0.94           C  
ATOM   4729  O   ALA A 313      28.299 -37.911 -15.051  1.00  0.94           O  
ATOM   4730  CB  ALA A 313      30.530 -38.828 -12.972  1.00  0.94           C  
ATOM   4731  H   ALA A 313      28.426 -40.519 -14.379  1.00  0.94           H  
ATOM   4732  HA  ALA A 313      28.637 -38.810 -11.996  1.00  0.94           H  
ATOM   4733 1HB  ALA A 313      30.806 -37.838 -12.601  1.00  0.94           H  
ATOM   4734 2HB  ALA A 313      30.955 -39.589 -12.324  1.00  0.94           H  
ATOM   4735 3HB  ALA A 313      30.895 -38.957 -13.979  1.00  0.94           H  
ATOM   4736  N   ARG A 314      28.442 -36.634 -13.182  1.00  0.95           N  
ATOM   4737  CA  ARG A 314      28.168 -35.343 -13.797  1.00  0.95           C  
ATOM   4738  C   ARG A 314      29.412 -34.816 -14.524  1.00  0.95           C  
ATOM   4739  O   ARG A 314      30.535 -35.008 -14.042  1.00  0.95           O  
ATOM   4740  CB  ARG A 314      27.705 -34.338 -12.748  1.00  0.95           C  
ATOM   4741  CG  ARG A 314      26.292 -34.568 -12.173  1.00  0.95           C  
ATOM   4742  CD  ARG A 314      25.978 -33.538 -11.147  1.00  0.95           C  
ATOM   4743  NE  ARG A 314      24.593 -33.544 -10.684  1.00  0.95           N  
ATOM   4744  CZ  ARG A 314      24.083 -34.372  -9.753  1.00  0.95           C  
ATOM   4745  NH1 ARG A 314      24.845 -35.297  -9.209  1.00  0.95           N  
ATOM   4746  NH2 ARG A 314      22.817 -34.252  -9.378  1.00  0.95           N  
ATOM   4747  H   ARG A 314      28.605 -36.652 -12.182  1.00  0.95           H  
ATOM   4748  HA  ARG A 314      27.356 -35.498 -14.504  1.00  0.95           H  
ATOM   4749 1HB  ARG A 314      28.393 -34.373 -11.898  1.00  0.95           H  
ATOM   4750 2HB  ARG A 314      27.748 -33.321 -13.130  1.00  0.95           H  
ATOM   4751 1HG  ARG A 314      25.550 -34.484 -12.973  1.00  0.95           H  
ATOM   4752 2HG  ARG A 314      26.232 -35.551 -11.713  1.00  0.95           H  
ATOM   4753 1HD  ARG A 314      26.603 -33.728 -10.288  1.00  0.95           H  
ATOM   4754 2HD  ARG A 314      26.196 -32.546 -11.548  1.00  0.95           H  
ATOM   4755  HE  ARG A 314      23.984 -32.795 -11.055  1.00  0.95           H  
ATOM   4756 1HH1 ARG A 314      25.814 -35.378  -9.492  1.00  0.95           H  
ATOM   4757 2HH1 ARG A 314      24.467 -35.918  -8.508  1.00  0.95           H  
ATOM   4758 1HH2 ARG A 314      22.227 -33.534  -9.795  1.00  0.95           H  
ATOM   4759 2HH2 ARG A 314      22.435 -34.866  -8.678  1.00  0.95           H  
ATOM   4760  N   PRO A 315      29.243 -34.123 -15.665  1.00  0.94           N  
ATOM   4761  CA  PRO A 315      30.298 -33.612 -16.524  1.00  0.94           C  
ATOM   4762  C   PRO A 315      31.236 -32.629 -15.875  1.00  0.94           C  
ATOM   4763  O   PRO A 315      32.407 -32.574 -16.214  1.00  0.94           O  
ATOM   4764  CB  PRO A 315      29.511 -32.904 -17.627  1.00  0.94           C  
ATOM   4765  CG  PRO A 315      28.172 -32.599 -17.038  1.00  0.94           C  
ATOM   4766  CD  PRO A 315      27.885 -33.750 -16.119  1.00  0.94           C  
ATOM   4767  HA  PRO A 315      30.860 -34.467 -16.941  1.00  0.94           H  
ATOM   4768 1HB  PRO A 315      30.051 -32.011 -17.974  1.00  0.94           H  
ATOM   4769 2HB  PRO A 315      29.405 -33.570 -18.481  1.00  0.94           H  
ATOM   4770 1HG  PRO A 315      28.189 -31.631 -16.519  1.00  0.94           H  
ATOM   4771 2HG  PRO A 315      27.432 -32.503 -17.845  1.00  0.94           H  
ATOM   4772 1HD  PRO A 315      27.241 -33.378 -15.319  1.00  0.94           H  
ATOM   4773 2HD  PRO A 315      27.429 -34.582 -16.671  1.00  0.94           H  
ATOM   4774  N   TRP A 316      30.791 -31.947 -14.838  1.00  0.91           N  
ATOM   4775  CA  TRP A 316      31.657 -30.952 -14.234  1.00  0.91           C  
ATOM   4776  C   TRP A 316      32.775 -31.569 -13.416  1.00  0.91           C  
ATOM   4777  O   TRP A 316      33.679 -30.862 -12.970  1.00  0.91           O  
ATOM   4778  CB  TRP A 316      30.869 -30.014 -13.328  1.00  0.91           C  
ATOM   4779  CG  TRP A 316      29.916 -29.109 -14.037  1.00  0.91           C  
ATOM   4780  CD1 TRP A 316      29.589 -29.113 -15.358  1.00  0.91           C  
ATOM   4781  CD2 TRP A 316      29.186 -28.010 -13.445  1.00  0.91           C  
ATOM   4782  NE1 TRP A 316      28.696 -28.114 -15.619  1.00  0.91           N  
ATOM   4783  CE2 TRP A 316      28.450 -27.421 -14.455  1.00  0.91           C  
ATOM   4784  CE3 TRP A 316      29.115 -27.489 -12.163  1.00  0.91           C  
ATOM   4785  CZ2 TRP A 316      27.651 -26.326 -14.225  1.00  0.91           C  
ATOM   4786  CZ3 TRP A 316      28.329 -26.385 -11.931  1.00  0.91           C  
ATOM   4787  CH2 TRP A 316      27.614 -25.810 -12.941  1.00  0.91           C  
ATOM   4788  H   TRP A 316      29.842 -32.047 -14.513  1.00  0.91           H  
ATOM   4789  HA  TRP A 316      32.106 -30.363 -15.033  1.00  0.91           H  
ATOM   4790 1HB  TRP A 316      30.303 -30.608 -12.602  1.00  0.91           H  
ATOM   4791 2HB  TRP A 316      31.565 -29.392 -12.759  1.00  0.91           H  
ATOM   4792  HD1 TRP A 316      29.975 -29.809 -16.098  1.00  0.91           H  
ATOM   4793  HE1 TRP A 316      28.292 -27.911 -16.524  1.00  0.91           H  
ATOM   4794  HE3 TRP A 316      29.687 -27.940 -11.370  1.00  0.91           H  
ATOM   4795  HZ2 TRP A 316      27.089 -25.874 -15.013  1.00  0.91           H  
ATOM   4796  HZ3 TRP A 316      28.302 -25.984 -10.927  1.00  0.91           H  
ATOM   4797  HH2 TRP A 316      27.001 -24.933 -12.729  1.00  0.91           H  
ATOM   4798  N   THR A 317      32.730 -32.885 -13.223  1.00  0.88           N  
ATOM   4799  CA  THR A 317      33.741 -33.539 -12.430  1.00  0.88           C  
ATOM   4800  C   THR A 317      34.786 -34.274 -13.285  1.00  0.88           C  
ATOM   4801  O   THR A 317      35.760 -34.794 -12.743  1.00  0.88           O  
ATOM   4802  CB  THR A 317      33.057 -34.485 -11.419  1.00  0.88           C  
ATOM   4803  OG1 THR A 317      32.321 -35.522 -12.098  1.00  0.88           O  
ATOM   4804  CG2 THR A 317      32.080 -33.671 -10.582  1.00  0.88           C  
ATOM   4805  H   THR A 317      31.970 -33.448 -13.611  1.00  0.88           H  
ATOM   4806  HA  THR A 317      34.266 -32.779 -11.853  1.00  0.88           H  
ATOM   4807  HB  THR A 317      33.805 -34.938 -10.772  1.00  0.88           H  
ATOM   4808  HG1 THR A 317      31.779 -35.137 -12.823  1.00  0.88           H  
ATOM   4809 1HG2 THR A 317      31.585 -34.316  -9.858  1.00  0.88           H  
ATOM   4810 2HG2 THR A 317      32.614 -32.879 -10.055  1.00  0.88           H  
ATOM   4811 3HG2 THR A 317      31.327 -33.225 -11.235  1.00  0.88           H  
ATOM   4812  N   HIS A 318      34.587 -34.324 -14.615  1.00  0.85           N  
ATOM   4813  CA  HIS A 318      35.498 -35.075 -15.498  1.00  0.85           C  
ATOM   4814  C   HIS A 318      36.077 -34.316 -16.688  1.00  0.85           C  
ATOM   4815  O   HIS A 318      36.606 -34.925 -17.619  1.00  0.85           O  
ATOM   4816  CB  HIS A 318      34.804 -36.330 -15.991  1.00  0.85           C  
ATOM   4817  CG  HIS A 318      34.527 -37.271 -14.914  1.00  0.85           C  
ATOM   4818  ND1 HIS A 318      35.517 -38.037 -14.329  1.00  0.85           N  
ATOM   4819  CD2 HIS A 318      33.399 -37.568 -14.275  1.00  0.85           C  
ATOM   4820  CE1 HIS A 318      34.991 -38.774 -13.379  1.00  0.85           C  
ATOM   4821  NE2 HIS A 318      33.712 -38.512 -13.320  1.00  0.85           N  
ATOM   4822  H   HIS A 318      33.789 -33.836 -15.028  1.00  0.85           H  
ATOM   4823  HA  HIS A 318      36.350 -35.402 -14.905  1.00  0.85           H  
ATOM   4824 1HB  HIS A 318      33.856 -36.059 -16.459  1.00  0.85           H  
ATOM   4825 2HB  HIS A 318      35.419 -36.825 -16.741  1.00  0.85           H  
ATOM   4826  HD2 HIS A 318      32.419 -37.130 -14.477  1.00  0.85           H  
ATOM   4827  HE1 HIS A 318      35.526 -39.478 -12.744  1.00  0.85           H  
ATOM   4828  HE2 HIS A 318      33.057 -38.928 -12.676  1.00  0.85           H  
ATOM   4829  N   VAL A 319      36.000 -33.000 -16.652  1.00  0.81           N  
ATOM   4830  CA  VAL A 319      36.454 -32.167 -17.765  1.00  0.81           C  
ATOM   4831  C   VAL A 319      37.673 -31.279 -17.533  1.00  0.81           C  
ATOM   4832  O   VAL A 319      38.207 -30.709 -18.485  1.00  0.81           O  
ATOM   4833  CB  VAL A 319      35.277 -31.299 -18.194  1.00  0.81           C  
ATOM   4834  CG1 VAL A 319      34.171 -32.161 -18.737  1.00  0.81           C  
ATOM   4835  CG2 VAL A 319      34.769 -30.561 -16.965  1.00  0.81           C  
ATOM   4836  H   VAL A 319      35.571 -32.560 -15.849  1.00  0.81           H  
ATOM   4837  HA  VAL A 319      36.686 -32.835 -18.595  1.00  0.81           H  
ATOM   4838  HB  VAL A 319      35.581 -30.592 -18.963  1.00  0.81           H  
ATOM   4839 1HG1 VAL A 319      33.332 -31.531 -19.007  1.00  0.81           H  
ATOM   4840 2HG1 VAL A 319      34.534 -32.685 -19.613  1.00  0.81           H  
ATOM   4841 3HG1 VAL A 319      33.860 -32.879 -18.008  1.00  0.81           H  
ATOM   4842 1HG2 VAL A 319      33.915 -29.956 -17.230  1.00  0.81           H  
ATOM   4843 2HG2 VAL A 319      34.476 -31.278 -16.207  1.00  0.81           H  
ATOM   4844 3HG2 VAL A 319      35.560 -29.930 -16.564  1.00  0.81           H  
ATOM   4845  N   GLY A 320      38.147 -31.174 -16.302  1.00  0.78           N  
ATOM   4846  CA  GLY A 320      39.286 -30.300 -16.061  1.00  0.78           C  
ATOM   4847  C   GLY A 320      38.851 -28.854 -16.244  1.00  0.78           C  
ATOM   4848  O   GLY A 320      37.701 -28.514 -15.975  1.00  0.78           O  
ATOM   4849  H   GLY A 320      37.709 -31.673 -15.542  1.00  0.78           H  
ATOM   4850 1HA  GLY A 320      39.664 -30.453 -15.050  1.00  0.78           H  
ATOM   4851 2HA  GLY A 320      40.091 -30.540 -16.754  1.00  0.78           H  
ATOM   4852  N   ALA A 321      39.772 -27.977 -16.629  1.00  0.73           N  
ATOM   4853  CA  ALA A 321      39.388 -26.578 -16.747  1.00  0.73           C  
ATOM   4854  C   ALA A 321      38.308 -26.370 -17.803  1.00  0.73           C  
ATOM   4855  O   ALA A 321      38.385 -26.898 -18.915  1.00  0.73           O  
ATOM   4856  CB  ALA A 321      40.588 -25.719 -17.066  1.00  0.73           C  
ATOM   4857  H   ALA A 321      40.712 -28.275 -16.840  1.00  0.73           H  
ATOM   4858  HA  ALA A 321      38.986 -26.261 -15.798  1.00  0.73           H  
ATOM   4859 1HB  ALA A 321      40.270 -24.673 -17.109  1.00  0.73           H  
ATOM   4860 2HB  ALA A 321      41.337 -25.837 -16.285  1.00  0.73           H  
ATOM   4861 3HB  ALA A 321      41.005 -26.015 -18.022  1.00  0.73           H  
ATOM   4862  N   VAL A 322      37.334 -25.555 -17.434  1.00  0.69           N  
ATOM   4863  CA  VAL A 322      36.207 -25.133 -18.260  1.00  0.69           C  
ATOM   4864  C   VAL A 322      36.070 -23.639 -18.110  1.00  0.69           C  
ATOM   4865  O   VAL A 322      36.204 -23.151 -17.002  1.00  0.69           O  
ATOM   4866  CB  VAL A 322      34.905 -25.825 -17.816  1.00  0.69           C  
ATOM   4867  CG1 VAL A 322      33.747 -25.338 -18.601  1.00  0.69           C  
ATOM   4868  CG2 VAL A 322      35.020 -27.293 -18.009  1.00  0.69           C  
ATOM   4869  H   VAL A 322      37.380 -25.193 -16.489  1.00  0.69           H  
ATOM   4870  HA  VAL A 322      36.407 -25.372 -19.305  1.00  0.69           H  
ATOM   4871  HB  VAL A 322      34.722 -25.599 -16.764  1.00  0.69           H  
ATOM   4872 1HG1 VAL A 322      32.842 -25.831 -18.265  1.00  0.69           H  
ATOM   4873 2HG1 VAL A 322      33.643 -24.283 -18.450  1.00  0.69           H  
ATOM   4874 3HG1 VAL A 322      33.905 -25.546 -19.654  1.00  0.69           H  
ATOM   4875 1HG2 VAL A 322      34.100 -27.747 -17.684  1.00  0.69           H  
ATOM   4876 2HG2 VAL A 322      35.189 -27.504 -19.059  1.00  0.69           H  
ATOM   4877 3HG2 VAL A 322      35.842 -27.684 -17.427  1.00  0.69           H  
ATOM   4878  N   ASP A 323      35.839 -22.895 -19.186  1.00  0.65           N  
ATOM   4879  CA  ASP A 323      35.660 -21.455 -19.039  1.00  0.65           C  
ATOM   4880  C   ASP A 323      34.174 -21.129 -18.841  1.00  0.65           C  
ATOM   4881  O   ASP A 323      33.811 -20.263 -18.035  1.00  0.65           O  
ATOM   4882  CB  ASP A 323      36.169 -20.748 -20.286  1.00  0.65           C  
ATOM   4883  CG  ASP A 323      37.670 -20.946 -20.536  1.00  0.65           C  
ATOM   4884  OD1 ASP A 323      38.455 -20.556 -19.713  1.00  0.65           O  
ATOM   4885  OD2 ASP A 323      38.012 -21.514 -21.564  1.00  0.65           O  
ATOM   4886  H   ASP A 323      35.722 -23.323 -20.097  1.00  0.65           H  
ATOM   4887  HA  ASP A 323      36.219 -21.108 -18.167  1.00  0.65           H  
ATOM   4888 1HB  ASP A 323      35.621 -21.132 -21.141  1.00  0.65           H  
ATOM   4889 2HB  ASP A 323      35.958 -19.684 -20.212  1.00  0.65           H  
ATOM   4890  N   VAL A 324      33.313 -21.856 -19.546  1.00  0.63           N  
ATOM   4891  CA  VAL A 324      31.879 -21.629 -19.427  1.00  0.63           C  
ATOM   4892  C   VAL A 324      31.139 -22.927 -19.118  1.00  0.63           C  
ATOM   4893  O   VAL A 324      31.382 -23.943 -19.770  1.00  0.63           O  
ATOM   4894  CB  VAL A 324      31.287 -21.020 -20.708  1.00  0.63           C  
ATOM   4895  CG1 VAL A 324      29.778 -20.841 -20.545  1.00  0.63           C  
ATOM   4896  CG2 VAL A 324      31.973 -19.687 -21.046  1.00  0.63           C  
ATOM   4897  H   VAL A 324      33.666 -22.564 -20.191  1.00  0.63           H  
ATOM   4898  HA  VAL A 324      31.721 -20.930 -18.623  1.00  0.63           H  
ATOM   4899  HB  VAL A 324      31.429 -21.703 -21.504  1.00  0.63           H  
ATOM   4900 1HG1 VAL A 324      29.360 -20.453 -21.462  1.00  0.63           H  
ATOM   4901 2HG1 VAL A 324      29.320 -21.797 -20.334  1.00  0.63           H  
ATOM   4902 3HG1 VAL A 324      29.574 -20.152 -19.723  1.00  0.63           H  
ATOM   4903 1HG2 VAL A 324      31.544 -19.283 -21.960  1.00  0.63           H  
ATOM   4904 2HG2 VAL A 324      31.824 -18.987 -20.239  1.00  0.63           H  
ATOM   4905 3HG2 VAL A 324      33.038 -19.845 -21.192  1.00  0.63           H  
ATOM   4906  N   ALA A 325      30.266 -22.912 -18.121  1.00  0.63           N  
ATOM   4907  CA  ALA A 325      29.499 -24.121 -17.845  1.00  0.63           C  
ATOM   4908  C   ALA A 325      28.016 -23.852 -18.005  1.00  0.63           C  
ATOM   4909  O   ALA A 325      27.516 -22.839 -17.513  1.00  0.63           O  
ATOM   4910  CB  ALA A 325      29.785 -24.637 -16.474  1.00  0.63           C  
ATOM   4911  H   ALA A 325      30.131 -22.047 -17.595  1.00  0.63           H  
ATOM   4912  HA  ALA A 325      29.784 -24.878 -18.568  1.00  0.63           H  
ATOM   4913 1HB  ALA A 325      29.230 -25.530 -16.337  1.00  0.63           H  
ATOM   4914 2HB  ALA A 325      30.844 -24.845 -16.381  1.00  0.63           H  
ATOM   4915 3HB  ALA A 325      29.479 -23.902 -15.764  1.00  0.63           H  
ATOM   4916  N   LEU A 326      27.330 -24.751 -18.702  1.00  0.67           N  
ATOM   4917  CA  LEU A 326      25.922 -24.571 -19.009  1.00  0.67           C  
ATOM   4918  C   LEU A 326      25.043 -25.744 -18.522  1.00  0.67           C  
ATOM   4919  O   LEU A 326      24.785 -26.688 -19.280  1.00  0.67           O  
ATOM   4920  CB  LEU A 326      25.773 -24.413 -20.520  1.00  0.67           C  
ATOM   4921  CG  LEU A 326      26.597 -23.276 -21.152  1.00  0.67           C  
ATOM   4922  CD1 LEU A 326      26.457 -23.286 -22.640  1.00  0.67           C  
ATOM   4923  CD2 LEU A 326      26.175 -21.991 -20.619  1.00  0.67           C  
ATOM   4924  H   LEU A 326      27.823 -25.564 -19.062  1.00  0.67           H  
ATOM   4925  HA  LEU A 326      25.592 -23.647 -18.553  1.00  0.67           H  
ATOM   4926 1HB  LEU A 326      26.070 -25.330 -20.976  1.00  0.67           H  
ATOM   4927 2HB  LEU A 326      24.750 -24.250 -20.744  1.00  0.67           H  
ATOM   4928  HG  LEU A 326      27.648 -23.438 -20.921  1.00  0.67           H  
ATOM   4929 1HD1 LEU A 326      27.069 -22.484 -23.049  1.00  0.67           H  
ATOM   4930 2HD1 LEU A 326      26.782 -24.210 -23.057  1.00  0.67           H  
ATOM   4931 3HD1 LEU A 326      25.413 -23.123 -22.893  1.00  0.67           H  
ATOM   4932 1HD2 LEU A 326      26.780 -21.235 -21.070  1.00  0.67           H  
ATOM   4933 2HD2 LEU A 326      25.143 -21.824 -20.856  1.00  0.67           H  
ATOM   4934 3HD2 LEU A 326      26.300 -21.969 -19.544  1.00  0.67           H  
ATOM   4935  N   PRO A 327      24.578 -25.751 -17.267  1.00  0.74           N  
ATOM   4936  CA  PRO A 327      23.812 -26.827 -16.689  1.00  0.74           C  
ATOM   4937  C   PRO A 327      22.394 -26.833 -17.246  1.00  0.74           C  
ATOM   4938  O   PRO A 327      21.500 -26.209 -16.675  1.00  0.74           O  
ATOM   4939  CB  PRO A 327      23.890 -26.532 -15.193  1.00  0.74           C  
ATOM   4940  CG  PRO A 327      24.034 -25.055 -15.087  1.00  0.74           C  
ATOM   4941  CD  PRO A 327      24.840 -24.643 -16.336  1.00  0.74           C  
ATOM   4942  HA  PRO A 327      24.335 -27.752 -16.909  1.00  0.74           H  
ATOM   4943 1HB  PRO A 327      22.984 -26.907 -14.692  1.00  0.74           H  
ATOM   4944 2HB  PRO A 327      24.739 -27.080 -14.763  1.00  0.74           H  
ATOM   4945 1HG  PRO A 327      23.051 -24.621 -15.009  1.00  0.74           H  
ATOM   4946 2HG  PRO A 327      24.556 -24.787 -14.156  1.00  0.74           H  
ATOM   4947 1HD  PRO A 327      24.430 -23.756 -16.695  1.00  0.74           H  
ATOM   4948 2HD  PRO A 327      25.896 -24.528 -16.132  1.00  0.74           H  
ATOM   4949  N   CYS A 328      22.214 -27.477 -18.410  1.00  0.84           N  
ATOM   4950  CA  CYS A 328      20.953 -27.453 -19.151  1.00  0.84           C  
ATOM   4951  C   CYS A 328      20.129 -28.734 -18.932  1.00  0.84           C  
ATOM   4952  O   CYS A 328      19.207 -29.036 -19.694  1.00  0.84           O  
ATOM   4953  CB  CYS A 328      21.249 -27.376 -20.651  1.00  0.84           C  
ATOM   4954  SG  CYS A 328      22.262 -25.990 -21.187  1.00  0.84           S  
ATOM   4955  H   CYS A 328      22.998 -27.966 -18.850  1.00  0.84           H  
ATOM   4956  HA  CYS A 328      20.362 -26.610 -18.820  1.00  0.84           H  
ATOM   4957 1HB  CYS A 328      21.696 -28.258 -20.989  1.00  0.84           H  
ATOM   4958 2HB  CYS A 328      20.303 -27.296 -21.174  1.00  0.84           H  
ATOM   4959  HG  CYS A 328      23.361 -26.345 -20.475  1.00  0.84           H  
ATOM   4960  N   ALA A 329      20.503 -29.519 -17.926  1.00  0.95           N  
ATOM   4961  CA  ALA A 329      19.801 -30.758 -17.581  1.00  0.95           C  
ATOM   4962  C   ALA A 329      18.578 -30.462 -16.712  1.00  0.95           C  
ATOM   4963  O   ALA A 329      18.456 -29.383 -16.133  1.00  0.95           O  
ATOM   4964  CB  ALA A 329      20.720 -31.725 -16.882  1.00  0.95           C  
ATOM   4965  H   ALA A 329      21.283 -29.223 -17.360  1.00  0.95           H  
ATOM   4966  HA  ALA A 329      19.450 -31.216 -18.504  1.00  0.95           H  
ATOM   4967 1HB  ALA A 329      20.187 -32.645 -16.652  1.00  0.95           H  
ATOM   4968 2HB  ALA A 329      21.574 -31.952 -17.513  1.00  0.95           H  
ATOM   4969 3HB  ALA A 329      21.062 -31.277 -15.969  1.00  0.95           H  
ATOM   4970  N   THR A 330      17.661 -31.419 -16.633  1.00  1.03           N  
ATOM   4971  CA  THR A 330      16.434 -31.263 -15.851  1.00  1.03           C  
ATOM   4972  C   THR A 330      16.626 -30.981 -14.351  1.00  1.03           C  
ATOM   4973  O   THR A 330      17.341 -31.689 -13.646  1.00  1.03           O  
ATOM   4974  CB  THR A 330      15.557 -32.513 -16.031  1.00  1.03           C  
ATOM   4975  OG1 THR A 330      15.268 -32.675 -17.427  1.00  1.03           O  
ATOM   4976  CG2 THR A 330      14.254 -32.398 -15.259  1.00  1.03           C  
ATOM   4977  H   THR A 330      17.810 -32.282 -17.133  1.00  1.03           H  
ATOM   4978  HA  THR A 330      15.891 -30.415 -16.269  1.00  1.03           H  
ATOM   4979  HB  THR A 330      16.100 -33.389 -15.679  1.00  1.03           H  
ATOM   4980  HG1 THR A 330      14.578 -33.337 -17.536  1.00  1.03           H  
ATOM   4981 1HG2 THR A 330      13.659 -33.296 -15.418  1.00  1.03           H  
ATOM   4982 2HG2 THR A 330      14.471 -32.298 -14.202  1.00  1.03           H  
ATOM   4983 3HG2 THR A 330      13.696 -31.529 -15.605  1.00  1.03           H  
ATOM   4984  N   GLN A 331      15.912 -29.953 -13.893  1.00  1.06           N  
ATOM   4985  CA  GLN A 331      15.849 -29.432 -12.519  1.00  1.06           C  
ATOM   4986  C   GLN A 331      17.198 -29.203 -11.815  1.00  1.06           C  
ATOM   4987  O   GLN A 331      18.081 -28.565 -12.377  1.00  1.06           O  
ATOM   4988  CB  GLN A 331      14.938 -30.294 -11.643  1.00  1.06           C  
ATOM   4989  CG  GLN A 331      13.472 -30.254 -12.029  1.00  1.06           C  
ATOM   4990  CD  GLN A 331      12.618 -31.036 -11.054  1.00  1.06           C  
ATOM   4991  OE1 GLN A 331      13.019 -32.098 -10.565  1.00  1.06           O  
ATOM   4992  NE2 GLN A 331      11.445 -30.502 -10.752  1.00  1.06           N  
ATOM   4993  H   GLN A 331      15.362 -29.464 -14.584  1.00  1.06           H  
ATOM   4994  HA  GLN A 331      15.369 -28.465 -12.593  1.00  1.06           H  
ATOM   4995 1HB  GLN A 331      15.275 -31.331 -11.657  1.00  1.06           H  
ATOM   4996 2HB  GLN A 331      14.967 -29.943 -10.624  1.00  1.06           H  
ATOM   4997 1HG  GLN A 331      13.132 -29.227 -12.039  1.00  1.06           H  
ATOM   4998 2HG  GLN A 331      13.344 -30.683 -13.009  1.00  1.06           H  
ATOM   4999 1HE2 GLN A 331      10.815 -30.941 -10.069  1.00  1.06           H  
ATOM   5000 2HE2 GLN A 331      11.159 -29.638 -11.159  1.00  1.06           H  
ATOM   5001  N   ASN A 332      17.384 -29.748 -10.602  1.00  1.03           N  
ATOM   5002  CA  ASN A 332      18.588 -29.461  -9.803  1.00  1.03           C  
ATOM   5003  C   ASN A 332      19.842 -30.213 -10.223  1.00  1.03           C  
ATOM   5004  O   ASN A 332      20.272 -31.163  -9.563  1.00  1.03           O  
ATOM   5005  CB  ASN A 332      18.363 -29.736  -8.324  1.00  1.03           C  
ATOM   5006  CG  ASN A 332      17.469 -28.760  -7.606  1.00  1.03           C  
ATOM   5007  OD1 ASN A 332      17.533 -27.546  -7.813  1.00  1.03           O  
ATOM   5008  ND2 ASN A 332      16.640 -29.282  -6.737  1.00  1.03           N  
ATOM   5009  H   ASN A 332      16.670 -30.328 -10.198  1.00  1.03           H  
ATOM   5010  HA  ASN A 332      18.811 -28.396  -9.919  1.00  1.03           H  
ATOM   5011 1HB  ASN A 332      17.939 -30.733  -8.213  1.00  1.03           H  
ATOM   5012 2HB  ASN A 332      19.331 -29.743  -7.824  1.00  1.03           H  
ATOM   5013 1HD2 ASN A 332      16.026 -28.692  -6.208  1.00  1.03           H  
ATOM   5014 2HD2 ASN A 332      16.626 -30.271  -6.591  1.00  1.03           H  
ATOM   5015  N   GLU A 333      20.411 -29.780 -11.333  1.00  0.96           N  
ATOM   5016  CA  GLU A 333      21.622 -30.356 -11.895  1.00  0.96           C  
ATOM   5017  C   GLU A 333      22.846 -30.028 -11.057  1.00  0.96           C  
ATOM   5018  O   GLU A 333      23.745 -30.863 -10.903  1.00  0.96           O  
ATOM   5019  CB  GLU A 333      21.842 -29.841 -13.312  1.00  0.96           C  
ATOM   5020  CG  GLU A 333      23.158 -30.304 -14.007  1.00  0.96           C  
ATOM   5021  CD  GLU A 333      23.312 -31.796 -14.263  1.00  0.96           C  
ATOM   5022  OE1 GLU A 333      22.350 -32.515 -14.187  1.00  0.96           O  
ATOM   5023  OE2 GLU A 333      24.424 -32.204 -14.538  1.00  0.96           O  
ATOM   5024  H   GLU A 333      19.968 -28.973 -11.788  1.00  0.96           H  
ATOM   5025  HA  GLU A 333      21.503 -31.438 -11.926  1.00  0.96           H  
ATOM   5026 1HB  GLU A 333      20.999 -30.141 -13.932  1.00  0.96           H  
ATOM   5027 2HB  GLU A 333      21.844 -28.750 -13.296  1.00  0.96           H  
ATOM   5028 1HG  GLU A 333      23.225 -29.781 -14.956  1.00  0.96           H  
ATOM   5029 2HG  GLU A 333      23.994 -29.973 -13.393  1.00  0.96           H  
ATOM   5030  N   VAL A 334      22.894 -28.794 -10.543  1.00  0.87           N  
ATOM   5031  CA  VAL A 334      24.078 -28.336  -9.832  1.00  0.87           C  
ATOM   5032  C   VAL A 334      23.908 -28.093  -8.337  1.00  0.87           C  
ATOM   5033  O   VAL A 334      23.180 -27.201  -7.875  1.00  0.87           O  
ATOM   5034  CB  VAL A 334      24.555 -27.038 -10.470  1.00  0.87           C  
ATOM   5035  CG1 VAL A 334      25.774 -26.511  -9.747  1.00  0.87           C  
ATOM   5036  CG2 VAL A 334      24.779 -27.270 -11.911  1.00  0.87           C  
ATOM   5037  H   VAL A 334      22.104 -28.164 -10.697  1.00  0.87           H  
ATOM   5038  HA  VAL A 334      24.857 -29.087  -9.964  1.00  0.87           H  
ATOM   5039  HB  VAL A 334      23.802 -26.315 -10.364  1.00  0.87           H  
ATOM   5040 1HG1 VAL A 334      26.080 -25.567 -10.189  1.00  0.87           H  
ATOM   5041 2HG1 VAL A 334      25.532 -26.354  -8.704  1.00  0.87           H  
ATOM   5042 3HG1 VAL A 334      26.576 -27.229  -9.818  1.00  0.87           H  
ATOM   5043 1HG2 VAL A 334      25.064 -26.346 -12.363  1.00  0.87           H  
ATOM   5044 2HG2 VAL A 334      25.559 -28.020 -12.054  1.00  0.87           H  
ATOM   5045 3HG2 VAL A 334      23.857 -27.612 -12.362  1.00  0.87           H  
ATOM   5046  N   SER A 335      24.645 -28.878  -7.575  1.00  0.80           N  
ATOM   5047  CA  SER A 335      24.670 -28.772  -6.131  1.00  0.80           C  
ATOM   5048  C   SER A 335      25.907 -27.982  -5.747  1.00  0.80           C  
ATOM   5049  O   SER A 335      26.748 -27.708  -6.609  1.00  0.80           O  
ATOM   5050  CB  SER A 335      24.679 -30.137  -5.497  1.00  0.80           C  
ATOM   5051  OG  SER A 335      25.904 -30.780  -5.706  1.00  0.80           O  
ATOM   5052  H   SER A 335      25.207 -29.588  -8.027  1.00  0.80           H  
ATOM   5053  HA  SER A 335      23.788 -28.234  -5.790  1.00  0.80           H  
ATOM   5054 1HB  SER A 335      24.485 -30.049  -4.430  1.00  0.80           H  
ATOM   5055 2HB  SER A 335      23.875 -30.736  -5.929  1.00  0.80           H  
ATOM   5056  HG  SER A 335      25.770 -31.700  -5.444  1.00  0.80           H  
ATOM   5057  N   LYS A 336      26.038 -27.636  -4.473  1.00  0.76           N  
ATOM   5058  CA  LYS A 336      27.205 -26.892  -4.020  1.00  0.76           C  
ATOM   5059  C   LYS A 336      28.508 -27.576  -4.399  1.00  0.76           C  
ATOM   5060  O   LYS A 336      29.423 -26.920  -4.884  1.00  0.76           O  
ATOM   5061  CB  LYS A 336      27.154 -26.687  -2.514  1.00  0.76           C  
ATOM   5062  CG  LYS A 336      28.317 -25.893  -1.939  1.00  0.76           C  
ATOM   5063  CD  LYS A 336      28.120 -25.644  -0.450  1.00  0.76           C  
ATOM   5064  CE  LYS A 336      29.275 -24.848   0.154  1.00  0.76           C  
ATOM   5065  NZ  LYS A 336      30.519 -25.672   0.271  1.00  0.76           N  
ATOM   5066  H   LYS A 336      25.316 -27.887  -3.810  1.00  0.76           H  
ATOM   5067  HA  LYS A 336      27.197 -25.918  -4.501  1.00  0.76           H  
ATOM   5068 1HB  LYS A 336      26.235 -26.169  -2.255  1.00  0.76           H  
ATOM   5069 2HB  LYS A 336      27.136 -27.658  -2.014  1.00  0.76           H  
ATOM   5070 1HG  LYS A 336      29.259 -26.433  -2.099  1.00  0.76           H  
ATOM   5071 2HG  LYS A 336      28.373 -24.934  -2.448  1.00  0.76           H  
ATOM   5072 1HD  LYS A 336      27.187 -25.098  -0.295  1.00  0.76           H  
ATOM   5073 2HD  LYS A 336      28.048 -26.604   0.065  1.00  0.76           H  
ATOM   5074 1HE  LYS A 336      29.483 -23.985  -0.481  1.00  0.76           H  
ATOM   5075 2HE  LYS A 336      28.988 -24.497   1.144  1.00  0.76           H  
ATOM   5076 1HZ  LYS A 336      31.271 -25.130   0.663  1.00  0.76           H  
ATOM   5077 2HZ  LYS A 336      30.355 -26.474   0.856  1.00  0.76           H  
ATOM   5078 3HZ  LYS A 336      30.824 -26.005  -0.654  1.00  0.76           H  
ATOM   5079  N   ASP A 337      28.587 -28.894  -4.199  1.00  0.74           N  
ATOM   5080  CA  ASP A 337      29.812 -29.637  -4.488  1.00  0.74           C  
ATOM   5081  C   ASP A 337      30.206 -29.526  -5.964  1.00  0.74           C  
ATOM   5082  O   ASP A 337      31.395 -29.442  -6.307  1.00  0.74           O  
ATOM   5083  CB  ASP A 337      29.618 -31.121  -4.153  1.00  0.74           C  
ATOM   5084  CG  ASP A 337      29.514 -31.430  -2.648  1.00  0.74           C  
ATOM   5085  OD1 ASP A 337      29.819 -30.580  -1.846  1.00  0.74           O  
ATOM   5086  OD2 ASP A 337      29.125 -32.528  -2.326  1.00  0.74           O  
ATOM   5087  H   ASP A 337      27.786 -29.383  -3.827  1.00  0.74           H  
ATOM   5088  HA  ASP A 337      30.620 -29.227  -3.879  1.00  0.74           H  
ATOM   5089 1HB  ASP A 337      28.708 -31.478  -4.641  1.00  0.74           H  
ATOM   5090 2HB  ASP A 337      30.447 -31.694  -4.569  1.00  0.74           H  
ATOM   5091  N   GLU A 338      29.208 -29.520  -6.846  1.00  0.74           N  
ATOM   5092  CA  GLU A 338      29.502 -29.444  -8.265  1.00  0.74           C  
ATOM   5093  C   GLU A 338      29.999 -28.049  -8.574  1.00  0.74           C  
ATOM   5094  O   GLU A 338      30.962 -27.868  -9.327  1.00  0.74           O  
ATOM   5095  CB  GLU A 338      28.249 -29.737  -9.082  1.00  0.74           C  
ATOM   5096  CG  GLU A 338      27.729 -31.144  -8.956  1.00  0.74           C  
ATOM   5097  CD  GLU A 338      28.674 -32.173  -9.474  1.00  0.74           C  
ATOM   5098  OE1 GLU A 338      29.096 -32.045 -10.592  1.00  0.74           O  
ATOM   5099  OE2 GLU A 338      28.946 -33.115  -8.768  1.00  0.74           O  
ATOM   5100  H   GLU A 338      28.247 -29.560  -6.523  1.00  0.74           H  
ATOM   5101  HA  GLU A 338      30.283 -30.163  -8.511  1.00  0.74           H  
ATOM   5102 1HB  GLU A 338      27.453 -29.074  -8.762  1.00  0.74           H  
ATOM   5103 2HB  GLU A 338      28.435 -29.544 -10.133  1.00  0.74           H  
ATOM   5104 1HG  GLU A 338      27.532 -31.344  -7.904  1.00  0.74           H  
ATOM   5105 2HG  GLU A 338      26.780 -31.206  -9.489  1.00  0.74           H  
ATOM   5106  N   ALA A 339      29.370 -27.059  -7.943  1.00  0.75           N  
ATOM   5107  CA  ALA A 339      29.778 -25.687  -8.140  1.00  0.75           C  
ATOM   5108  C   ALA A 339      31.208 -25.511  -7.641  1.00  0.75           C  
ATOM   5109  O   ALA A 339      32.018 -24.890  -8.323  1.00  0.75           O  
ATOM   5110  CB  ALA A 339      28.805 -24.753  -7.449  1.00  0.75           C  
ATOM   5111  H   ALA A 339      28.581 -27.271  -7.330  1.00  0.75           H  
ATOM   5112  HA  ALA A 339      29.772 -25.469  -9.205  1.00  0.75           H  
ATOM   5113 1HB  ALA A 339      29.104 -23.718  -7.605  1.00  0.75           H  
ATOM   5114 2HB  ALA A 339      27.816 -24.915  -7.860  1.00  0.75           H  
ATOM   5115 3HB  ALA A 339      28.785 -24.969  -6.392  1.00  0.75           H  
ATOM   5116  N   GLU A 340      31.569 -26.131  -6.503  1.00  0.77           N  
ATOM   5117  CA  GLU A 340      32.942 -25.988  -6.017  1.00  0.77           C  
ATOM   5118  C   GLU A 340      33.931 -26.574  -7.010  1.00  0.77           C  
ATOM   5119  O   GLU A 340      34.983 -25.983  -7.264  1.00  0.77           O  
ATOM   5120  CB  GLU A 340      33.184 -26.686  -4.662  1.00  0.77           C  
ATOM   5121  CG  GLU A 340      32.550 -26.067  -3.421  1.00  0.77           C  
ATOM   5122  CD  GLU A 340      32.900 -26.782  -2.130  1.00  0.77           C  
ATOM   5123  OE1 GLU A 340      33.580 -27.775  -2.170  1.00  0.77           O  
ATOM   5124  OE2 GLU A 340      32.481 -26.309  -1.084  1.00  0.77           O  
ATOM   5125  H   GLU A 340      30.876 -26.645  -5.964  1.00  0.77           H  
ATOM   5126  HA  GLU A 340      33.160 -24.928  -5.905  1.00  0.77           H  
ATOM   5127 1HB  GLU A 340      32.813 -27.710  -4.727  1.00  0.77           H  
ATOM   5128 2HB  GLU A 340      34.256 -26.747  -4.481  1.00  0.77           H  
ATOM   5129 1HG  GLU A 340      32.882 -25.040  -3.331  1.00  0.77           H  
ATOM   5130 2HG  GLU A 340      31.473 -26.080  -3.545  1.00  0.77           H  
ATOM   5131  N   SER A 341      33.583 -27.713  -7.619  1.00  0.79           N  
ATOM   5132  CA  SER A 341      34.477 -28.336  -8.585  1.00  0.79           C  
ATOM   5133  C   SER A 341      34.669 -27.422  -9.792  1.00  0.79           C  
ATOM   5134  O   SER A 341      35.791 -27.212 -10.274  1.00  0.79           O  
ATOM   5135  CB  SER A 341      33.899 -29.673  -9.030  1.00  0.79           C  
ATOM   5136  OG  SER A 341      33.858 -30.589  -7.956  1.00  0.79           O  
ATOM   5137  H   SER A 341      32.705 -28.175  -7.365  1.00  0.79           H  
ATOM   5138  HA  SER A 341      35.444 -28.501  -8.111  1.00  0.79           H  
ATOM   5139 1HB  SER A 341      32.893 -29.526  -9.420  1.00  0.79           H  
ATOM   5140 2HB  SER A 341      34.503 -30.081  -9.841  1.00  0.79           H  
ATOM   5141  HG  SER A 341      33.213 -30.223  -7.318  1.00  0.79           H  
ATOM   5142  N   LEU A 342      33.574 -26.826 -10.244  1.00  0.81           N  
ATOM   5143  CA  LEU A 342      33.601 -25.954 -11.402  1.00  0.81           C  
ATOM   5144  C   LEU A 342      34.422 -24.678 -11.147  1.00  0.81           C  
ATOM   5145  O   LEU A 342      35.212 -24.238 -11.997  1.00  0.81           O  
ATOM   5146  CB  LEU A 342      32.195 -25.583 -11.793  1.00  0.81           C  
ATOM   5147  CG  LEU A 342      32.163 -24.797 -12.950  1.00  0.81           C  
ATOM   5148  CD1 LEU A 342      32.740 -25.588 -14.136  1.00  0.81           C  
ATOM   5149  CD2 LEU A 342      30.845 -24.364 -13.207  1.00  0.81           C  
ATOM   5150  H   LEU A 342      32.678 -27.031  -9.796  1.00  0.81           H  
ATOM   5151  HA  LEU A 342      34.055 -26.502 -12.224  1.00  0.81           H  
ATOM   5152 1HB  LEU A 342      31.648 -26.491 -11.976  1.00  0.81           H  
ATOM   5153 2HB  LEU A 342      31.720 -25.036 -10.977  1.00  0.81           H  
ATOM   5154  HG  LEU A 342      32.773 -23.983 -12.774  1.00  0.81           H  
ATOM   5155 1HD1 LEU A 342      32.746 -24.963 -15.023  1.00  0.81           H  
ATOM   5156 2HD1 LEU A 342      33.761 -25.901 -13.913  1.00  0.81           H  
ATOM   5157 3HD1 LEU A 342      32.120 -26.469 -14.316  1.00  0.81           H  
ATOM   5158 1HD2 LEU A 342      30.871 -23.755 -14.052  1.00  0.81           H  
ATOM   5159 2HD2 LEU A 342      30.251 -25.207 -13.397  1.00  0.81           H  
ATOM   5160 3HD2 LEU A 342      30.466 -23.812 -12.356  1.00  0.81           H  
ATOM   5161  N   ILE A 343      34.227 -24.096  -9.969  1.00  0.83           N  
ATOM   5162  CA  ILE A 343      34.945 -22.913  -9.524  1.00  0.83           C  
ATOM   5163  C   ILE A 343      36.433 -23.230  -9.409  1.00  0.83           C  
ATOM   5164  O   ILE A 343      37.276 -22.480  -9.902  1.00  0.83           O  
ATOM   5165  CB  ILE A 343      34.365 -22.468  -8.187  1.00  0.83           C  
ATOM   5166  CG1 ILE A 343      32.928 -21.939  -8.419  1.00  0.83           C  
ATOM   5167  CG2 ILE A 343      35.254 -21.457  -7.525  1.00  0.83           C  
ATOM   5168  CD1 ILE A 343      32.126 -21.818  -7.158  1.00  0.83           C  
ATOM   5169  H   ILE A 343      33.535 -24.501  -9.337  1.00  0.83           H  
ATOM   5170  HA  ILE A 343      34.810 -22.118 -10.249  1.00  0.83           H  
ATOM   5171  HB  ILE A 343      34.281 -23.340  -7.539  1.00  0.83           H  
ATOM   5172 1HG1 ILE A 343      32.991 -20.960  -8.881  1.00  0.83           H  
ATOM   5173 2HG1 ILE A 343      32.411 -22.604  -9.102  1.00  0.83           H  
ATOM   5174 1HG2 ILE A 343      34.824 -21.189  -6.569  1.00  0.83           H  
ATOM   5175 2HG2 ILE A 343      36.240 -21.886  -7.362  1.00  0.83           H  
ATOM   5176 3HG2 ILE A 343      35.345 -20.573  -8.146  1.00  0.83           H  
ATOM   5177 1HD1 ILE A 343      31.135 -21.444  -7.371  1.00  0.83           H  
ATOM   5178 2HD1 ILE A 343      32.049 -22.799  -6.720  1.00  0.83           H  
ATOM   5179 3HD1 ILE A 343      32.610 -21.163  -6.464  1.00  0.83           H  
ATOM   5180  N   ALA A 344      36.758 -24.372  -8.796  1.00  0.84           N  
ATOM   5181  CA  ALA A 344      38.133 -24.845  -8.637  1.00  0.84           C  
ATOM   5182  C   ALA A 344      38.809 -25.039  -9.992  1.00  0.84           C  
ATOM   5183  O   ALA A 344      40.016 -24.832 -10.134  1.00  0.84           O  
ATOM   5184  CB  ALA A 344      38.152 -26.148  -7.862  1.00  0.84           C  
ATOM   5185  H   ALA A 344      36.017 -24.947  -8.397  1.00  0.84           H  
ATOM   5186  HA  ALA A 344      38.688 -24.090  -8.083  1.00  0.84           H  
ATOM   5187 1HB  ALA A 344      39.180 -26.477  -7.729  1.00  0.84           H  
ATOM   5188 2HB  ALA A 344      37.686 -25.997  -6.888  1.00  0.84           H  
ATOM   5189 3HB  ALA A 344      37.597 -26.902  -8.414  1.00  0.84           H  
ATOM   5190  N   SER A 345      38.004 -25.391 -10.997  1.00  0.83           N  
ATOM   5191  CA  SER A 345      38.446 -25.636 -12.359  1.00  0.83           C  
ATOM   5192  C   SER A 345      38.648 -24.320 -13.142  1.00  0.83           C  
ATOM   5193  O   SER A 345      39.085 -24.342 -14.295  1.00  0.83           O  
ATOM   5194  CB  SER A 345      37.441 -26.542 -13.050  1.00  0.83           C  
ATOM   5195  OG  SER A 345      37.377 -27.792 -12.407  1.00  0.83           O  
ATOM   5196  H   SER A 345      37.025 -25.575 -10.788  1.00  0.83           H  
ATOM   5197  HA  SER A 345      39.402 -26.157 -12.318  1.00  0.83           H  
ATOM   5198 1HB  SER A 345      36.464 -26.081 -13.044  1.00  0.83           H  
ATOM   5199 2HB  SER A 345      37.713 -26.682 -14.072  1.00  0.83           H  
ATOM   5200  HG  SER A 345      36.903 -27.634 -11.561  1.00  0.83           H  
ATOM   5201  N   GLY A 346      38.345 -23.173 -12.508  1.00  0.81           N  
ATOM   5202  CA  GLY A 346      38.546 -21.854 -13.106  1.00  0.81           C  
ATOM   5203  C   GLY A 346      37.440 -21.295 -14.002  1.00  0.81           C  
ATOM   5204  O   GLY A 346      37.715 -20.403 -14.804  1.00  0.81           O  
ATOM   5205  H   GLY A 346      37.981 -23.195 -11.559  1.00  0.81           H  
ATOM   5206 1HA  GLY A 346      38.715 -21.149 -12.293  1.00  0.81           H  
ATOM   5207 2HA  GLY A 346      39.474 -21.876 -13.674  1.00  0.81           H  
ATOM   5208  N   VAL A 347      36.208 -21.788 -13.886  1.00  0.79           N  
ATOM   5209  CA  VAL A 347      35.131 -21.288 -14.755  1.00  0.79           C  
ATOM   5210  C   VAL A 347      34.961 -19.791 -14.572  1.00  0.79           C  
ATOM   5211  O   VAL A 347      35.066 -19.291 -13.457  1.00  0.79           O  
ATOM   5212  CB  VAL A 347      33.803 -21.952 -14.415  1.00  0.79           C  
ATOM   5213  CG1 VAL A 347      33.345 -21.409 -13.072  1.00  0.79           C  
ATOM   5214  CG2 VAL A 347      32.782 -21.741 -15.511  1.00  0.79           C  
ATOM   5215  H   VAL A 347      36.006 -22.527 -13.210  1.00  0.79           H  
ATOM   5216  HA  VAL A 347      35.378 -21.455 -15.788  1.00  0.79           H  
ATOM   5217  HB  VAL A 347      33.978 -23.004 -14.313  1.00  0.79           H  
ATOM   5218 1HG1 VAL A 347      32.411 -21.849 -12.757  1.00  0.79           H  
ATOM   5219 2HG1 VAL A 347      34.111 -21.603 -12.336  1.00  0.79           H  
ATOM   5220 3HG1 VAL A 347      33.205 -20.348 -13.189  1.00  0.79           H  
ATOM   5221 1HG2 VAL A 347      31.865 -22.228 -15.267  1.00  0.79           H  
ATOM   5222 2HG2 VAL A 347      32.593 -20.707 -15.639  1.00  0.79           H  
ATOM   5223 3HG2 VAL A 347      33.164 -22.164 -16.431  1.00  0.79           H  
ATOM   5224  N   VAL A 348      34.695 -19.068 -15.660  1.00  0.76           N  
ATOM   5225  CA  VAL A 348      34.494 -17.633 -15.561  1.00  0.76           C  
ATOM   5226  C   VAL A 348      33.022 -17.264 -15.697  1.00  0.76           C  
ATOM   5227  O   VAL A 348      32.601 -16.194 -15.240  1.00  0.76           O  
ATOM   5228  CB  VAL A 348      35.318 -16.903 -16.627  1.00  0.76           C  
ATOM   5229  CG1 VAL A 348      36.787 -17.200 -16.403  1.00  0.76           C  
ATOM   5230  CG2 VAL A 348      34.915 -17.315 -18.028  1.00  0.76           C  
ATOM   5231  H   VAL A 348      34.615 -19.524 -16.563  1.00  0.76           H  
ATOM   5232  HA  VAL A 348      34.841 -17.302 -14.580  1.00  0.76           H  
ATOM   5233  HB  VAL A 348      35.160 -15.849 -16.507  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 348      37.384 -16.671 -17.137  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 348      37.073 -16.885 -15.397  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 348      36.958 -18.277 -16.508  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 348      35.510 -16.771 -18.755  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 348      35.100 -18.357 -18.140  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 348      33.864 -17.104 -18.199  1.00  0.76           H  
ATOM   5240  N   ALA A 349      32.234 -18.166 -16.287  1.00  0.73           N  
ATOM   5241  CA  ALA A 349      30.805 -17.935 -16.426  1.00  0.73           C  
ATOM   5242  C   ALA A 349      29.997 -19.220 -16.356  1.00  0.73           C  
ATOM   5243  O   ALA A 349      30.337 -20.220 -16.988  1.00  0.73           O  
ATOM   5244  CB  ALA A 349      30.501 -17.263 -17.750  1.00  0.73           C  
ATOM   5245  H   ALA A 349      32.654 -19.004 -16.684  1.00  0.73           H  
ATOM   5246  HA  ALA A 349      30.495 -17.288 -15.613  1.00  0.73           H  
ATOM   5247 1HB  ALA A 349      29.434 -17.074 -17.815  1.00  0.73           H  
ATOM   5248 2HB  ALA A 349      31.043 -16.317 -17.814  1.00  0.73           H  
ATOM   5249 3HB  ALA A 349      30.802 -17.906 -18.558  1.00  0.73           H  
ATOM   5250  N   VAL A 350      28.892 -19.152 -15.641  1.00  0.72           N  
ATOM   5251  CA  VAL A 350      27.954 -20.250 -15.534  1.00  0.72           C  
ATOM   5252  C   VAL A 350      26.573 -19.747 -15.942  1.00  0.72           C  
ATOM   5253  O   VAL A 350      26.166 -18.661 -15.532  1.00  0.72           O  
ATOM   5254  CB  VAL A 350      27.952 -20.838 -14.097  1.00  0.72           C  
ATOM   5255  CG1 VAL A 350      26.925 -21.996 -13.982  1.00  0.72           C  
ATOM   5256  CG2 VAL A 350      29.316 -21.304 -13.790  1.00  0.72           C  
ATOM   5257  H   VAL A 350      28.708 -18.293 -15.127  1.00  0.72           H  
ATOM   5258  HA  VAL A 350      28.262 -21.031 -16.217  1.00  0.72           H  
ATOM   5259  HB  VAL A 350      27.673 -20.068 -13.386  1.00  0.72           H  
ATOM   5260 1HG1 VAL A 350      26.939 -22.395 -12.970  1.00  0.72           H  
ATOM   5261 2HG1 VAL A 350      25.924 -21.629 -14.209  1.00  0.72           H  
ATOM   5262 3HG1 VAL A 350      27.190 -22.784 -14.689  1.00  0.72           H  
ATOM   5263 1HG2 VAL A 350      29.343 -21.714 -12.812  1.00  0.72           H  
ATOM   5264 2HG2 VAL A 350      29.573 -22.048 -14.508  1.00  0.72           H  
ATOM   5265 3HG2 VAL A 350      30.020 -20.482 -13.853  1.00  0.72           H  
ATOM   5266  N   ALA A 351      25.872 -20.496 -16.772  1.00  0.74           N  
ATOM   5267  CA  ALA A 351      24.539 -20.043 -17.160  1.00  0.74           C  
ATOM   5268  C   ALA A 351      23.599 -21.190 -17.301  1.00  0.74           C  
ATOM   5269  O   ALA A 351      23.798 -22.083 -18.119  1.00  0.74           O  
ATOM   5270  CB  ALA A 351      24.598 -19.295 -18.454  1.00  0.74           C  
ATOM   5271  H   ALA A 351      26.270 -21.376 -17.109  1.00  0.74           H  
ATOM   5272  HA  ALA A 351      24.154 -19.393 -16.378  1.00  0.74           H  
ATOM   5273 1HB  ALA A 351      23.601 -18.946 -18.715  1.00  0.74           H  
ATOM   5274 2HB  ALA A 351      25.249 -18.453 -18.328  1.00  0.74           H  
ATOM   5275 3HB  ALA A 351      24.969 -19.931 -19.226  1.00  0.74           H  
ATOM   5276  N   GLU A 352      22.543 -21.143 -16.525  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      21.624 -22.261 -16.485  1.00  0.77           C  
ATOM   5278  C   GLU A 352      20.846 -22.418 -17.764  1.00  0.77           C  
ATOM   5279  O   GLU A 352      20.401 -21.436 -18.345  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      20.656 -22.061 -15.341  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      21.273 -22.015 -14.031  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      20.314 -21.881 -12.934  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      19.240 -21.356 -13.071  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      20.698 -22.259 -11.890  1.00  0.77           O  
ATOM   5285  H   GLU A 352      22.415 -20.332 -15.911  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      22.182 -23.170 -16.336  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      20.165 -21.148 -15.497  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      19.912 -22.853 -15.345  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352      21.857 -22.916 -13.879  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      21.947 -21.166 -14.021  1.00  0.77           H  
ATOM   5291  N   GLY A 353      20.624 -23.662 -18.174  1.00  0.82           N  
ATOM   5292  CA  GLY A 353      19.779 -23.920 -19.332  1.00  0.82           C  
ATOM   5293  C   GLY A 353      18.426 -24.430 -18.870  1.00  0.82           C  
ATOM   5294  O   GLY A 353      17.576 -24.812 -19.675  1.00  0.82           O  
ATOM   5295  H   GLY A 353      21.022 -24.452 -17.664  1.00  0.82           H  
ATOM   5296 1HA  GLY A 353      19.649 -23.004 -19.906  1.00  0.82           H  
ATOM   5297 2HA  GLY A 353      20.238 -24.636 -19.984  1.00  0.82           H  
ATOM   5298  N   SER A 354      18.230 -24.398 -17.554  1.00  0.87           N  
ATOM   5299  CA  SER A 354      17.017 -24.861 -16.900  1.00  0.87           C  
ATOM   5300  C   SER A 354      16.587 -23.865 -15.820  1.00  0.87           C  
ATOM   5301  O   SER A 354      17.412 -23.330 -15.083  1.00  0.87           O  
ATOM   5302  CB  SER A 354      17.256 -26.231 -16.304  1.00  0.87           C  
ATOM   5303  OG  SER A 354      17.544 -27.162 -17.300  1.00  0.87           O  
ATOM   5304  H   SER A 354      18.981 -24.045 -16.980  1.00  0.87           H  
ATOM   5305  HA  SER A 354      16.219 -24.932 -17.642  1.00  0.87           H  
ATOM   5306 1HB  SER A 354      18.090 -26.182 -15.609  1.00  0.87           H  
ATOM   5307 2HB  SER A 354      16.380 -26.550 -15.740  1.00  0.87           H  
ATOM   5308  HG  SER A 354      17.815 -27.976 -16.832  1.00  0.87           H  
ATOM   5309  N   ASN A 355      15.283 -23.668 -15.685  1.00  0.91           N  
ATOM   5310  CA  ASN A 355      14.698 -22.744 -14.704  1.00  0.91           C  
ATOM   5311  C   ASN A 355      15.239 -22.832 -13.271  1.00  0.91           C  
ATOM   5312  O   ASN A 355      15.453 -21.813 -12.618  1.00  0.91           O  
ATOM   5313  CB  ASN A 355      13.206 -22.962 -14.746  1.00  0.91           C  
ATOM   5314  CG  ASN A 355      12.842 -24.419 -14.554  1.00  0.91           C  
ATOM   5315  OD1 ASN A 355      13.676 -25.288 -14.251  1.00  0.91           O  
ATOM   5316  ND2 ASN A 355      11.613 -24.709 -14.765  1.00  0.91           N  
ATOM   5317  H   ASN A 355      14.663 -24.161 -16.311  1.00  0.91           H  
ATOM   5318  HA  ASN A 355      14.898 -21.730 -15.048  1.00  0.91           H  
ATOM   5319 1HB  ASN A 355      12.734 -22.374 -13.953  1.00  0.91           H  
ATOM   5320 2HB  ASN A 355      12.806 -22.613 -15.696  1.00  0.91           H  
ATOM   5321 1HD2 ASN A 355      11.303 -25.656 -14.685  1.00  0.91           H  
ATOM   5322 2HD2 ASN A 355      10.965 -23.993 -15.024  1.00  0.91           H  
ATOM   5323  N   MET A 356      15.482 -24.046 -12.808  1.00  0.93           N  
ATOM   5324  CA  MET A 356      16.013 -24.305 -11.474  1.00  0.93           C  
ATOM   5325  C   MET A 356      17.277 -25.152 -11.574  1.00  0.93           C  
ATOM   5326  O   MET A 356      17.503 -26.023 -10.739  1.00  0.93           O  
ATOM   5327  CB  MET A 356      14.957 -24.973 -10.582  1.00  0.93           C  
ATOM   5328  CG  MET A 356      14.563 -26.345 -11.025  1.00  0.93           C  
ATOM   5329  SD  MET A 356      13.266 -27.114 -10.031  1.00  0.93           S  
ATOM   5330  CE  MET A 356      14.160 -27.653  -8.618  1.00  0.93           C  
ATOM   5331  H   MET A 356      15.239 -24.813 -13.415  1.00  0.93           H  
ATOM   5332  HA  MET A 356      16.296 -23.355 -11.017  1.00  0.93           H  
ATOM   5333 1HB  MET A 356      15.343 -25.052  -9.566  1.00  0.93           H  
ATOM   5334 2HB  MET A 356      14.068 -24.352 -10.548  1.00  0.93           H  
ATOM   5335 1HG  MET A 356      14.253 -26.333 -12.058  1.00  0.93           H  
ATOM   5336 2HG  MET A 356      15.453 -26.956 -10.935  1.00  0.93           H  
ATOM   5337 1HE  MET A 356      13.480 -28.149  -7.925  1.00  0.93           H  
ATOM   5338 2HE  MET A 356      14.931 -28.346  -8.926  1.00  0.93           H  
ATOM   5339 3HE  MET A 356      14.622 -26.796  -8.125  1.00  0.93           H  
ATOM   5340  N   GLY A 357      18.087 -24.892 -12.608  1.00  0.94           N  
ATOM   5341  CA  GLY A 357      19.323 -25.633 -12.875  1.00  0.94           C  
ATOM   5342  C   GLY A 357      20.202 -25.828 -11.639  1.00  0.94           C  
ATOM   5343  O   GLY A 357      20.623 -26.957 -11.338  1.00  0.94           O  
ATOM   5344  H   GLY A 357      17.830 -24.152 -13.264  1.00  0.94           H  
ATOM   5345 1HA  GLY A 357      19.080 -26.598 -13.312  1.00  0.94           H  
ATOM   5346 2HA  GLY A 357      19.891 -25.095 -13.635  1.00  0.94           H  
ATOM   5347  N   CYS A 358      20.495 -24.728 -10.942  1.00  0.93           N  
ATOM   5348  CA  CYS A 358      21.314 -24.763  -9.742  1.00  0.93           C  
ATOM   5349  C   CYS A 358      20.485 -24.678  -8.471  1.00  0.93           C  
ATOM   5350  O   CYS A 358      19.469 -23.981  -8.407  1.00  0.93           O  
ATOM   5351  CB  CYS A 358      22.296 -23.585  -9.738  1.00  0.93           C  
ATOM   5352  SG  CYS A 358      23.492 -23.566 -11.118  1.00  0.93           S  
ATOM   5353  H   CYS A 358      20.160 -23.826 -11.270  1.00  0.93           H  
ATOM   5354  HA  CYS A 358      21.855 -25.698  -9.715  1.00  0.93           H  
ATOM   5355 1HB  CYS A 358      21.743 -22.651  -9.748  1.00  0.93           H  
ATOM   5356 2HB  CYS A 358      22.855 -23.603  -8.817  1.00  0.93           H  
ATOM   5357  HG  CYS A 358      22.583 -23.155 -12.029  1.00  0.93           H  
ATOM   5358  N   THR A 359      20.991 -25.311  -7.423  1.00  0.91           N  
ATOM   5359  CA  THR A 359      20.383 -25.221  -6.107  1.00  0.91           C  
ATOM   5360  C   THR A 359      20.733 -23.895  -5.467  1.00  0.91           C  
ATOM   5361  O   THR A 359      21.712 -23.263  -5.866  1.00  0.91           O  
ATOM   5362  CB  THR A 359      20.910 -26.349  -5.213  1.00  0.91           C  
ATOM   5363  OG1 THR A 359      22.354 -26.208  -5.098  1.00  0.91           O  
ATOM   5364  CG2 THR A 359      20.571 -27.703  -5.809  1.00  0.91           C  
ATOM   5365  H   THR A 359      21.816 -25.899  -7.562  1.00  0.91           H  
ATOM   5366  HA  THR A 359      19.299 -25.300  -6.210  1.00  0.91           H  
ATOM   5367  HB  THR A 359      20.469 -26.268  -4.221  1.00  0.91           H  
ATOM   5368  HG1 THR A 359      22.742 -26.436  -5.977  1.00  0.91           H  
ATOM   5369 1HG2 THR A 359      20.959 -28.497  -5.173  1.00  0.91           H  
ATOM   5370 2HG2 THR A 359      19.496 -27.790  -5.880  1.00  0.91           H  
ATOM   5371 3HG2 THR A 359      21.006 -27.792  -6.801  1.00  0.91           H  
ATOM   5372  N   GLN A 360      20.011 -23.508  -4.415  1.00  0.89           N  
ATOM   5373  CA  GLN A 360      20.333 -22.248  -3.754  1.00  0.89           C  
ATOM   5374  C   GLN A 360      21.729 -22.271  -3.164  1.00  0.89           C  
ATOM   5375  O   GLN A 360      22.442 -21.275  -3.210  1.00  0.89           O  
ATOM   5376  CB  GLN A 360      19.319 -21.935  -2.652  1.00  0.89           C  
ATOM   5377  CG  GLN A 360      19.507 -20.561  -1.976  1.00  0.89           C  
ATOM   5378  CD  GLN A 360      19.271 -19.378  -2.917  1.00  0.89           C  
ATOM   5379  OE1 GLN A 360      18.234 -19.329  -3.581  1.00  0.89           O  
ATOM   5380  NE2 GLN A 360      20.192 -18.412  -2.959  1.00  0.89           N  
ATOM   5381  H   GLN A 360      19.225 -24.063  -4.107  1.00  0.89           H  
ATOM   5382  HA  GLN A 360      20.294 -21.451  -4.491  1.00  0.89           H  
ATOM   5383 1HB  GLN A 360      18.310 -21.974  -3.061  1.00  0.89           H  
ATOM   5384 2HB  GLN A 360      19.388 -22.694  -1.872  1.00  0.89           H  
ATOM   5385 1HG  GLN A 360      18.811 -20.479  -1.143  1.00  0.89           H  
ATOM   5386 2HG  GLN A 360      20.538 -20.491  -1.604  1.00  0.89           H  
ATOM   5387 1HE2 GLN A 360      20.062 -17.623  -3.552  1.00  0.89           H  
ATOM   5388 2HE2 GLN A 360      21.043 -18.450  -2.369  1.00  0.89           H  
ATOM   5389  N   GLU A 361      22.145 -23.413  -2.629  1.00  0.87           N  
ATOM   5390  CA  GLU A 361      23.469 -23.468  -2.036  1.00  0.87           C  
ATOM   5391  C   GLU A 361      24.542 -23.256  -3.107  1.00  0.87           C  
ATOM   5392  O   GLU A 361      25.525 -22.541  -2.878  1.00  0.87           O  
ATOM   5393  CB  GLU A 361      23.659 -24.786  -1.294  1.00  0.87           C  
ATOM   5394  CG  GLU A 361      22.803 -24.913  -0.031  1.00  0.87           C  
ATOM   5395  CD  GLU A 361      22.945 -26.247   0.669  1.00  0.87           C  
ATOM   5396  OE1 GLU A 361      23.583 -27.119   0.130  1.00  0.87           O  
ATOM   5397  OE2 GLU A 361      22.413 -26.387   1.746  1.00  0.87           O  
ATOM   5398  H   GLU A 361      21.545 -24.224  -2.627  1.00  0.87           H  
ATOM   5399  HA  GLU A 361      23.552 -22.657  -1.310  1.00  0.87           H  
ATOM   5400 1HB  GLU A 361      23.422 -25.618  -1.959  1.00  0.87           H  
ATOM   5401 2HB  GLU A 361      24.698 -24.885  -0.997  1.00  0.87           H  
ATOM   5402 1HG  GLU A 361      23.085 -24.120   0.662  1.00  0.87           H  
ATOM   5403 2HG  GLU A 361      21.759 -24.761  -0.305  1.00  0.87           H  
ATOM   5404  N   ALA A 362      24.342 -23.833  -4.302  1.00  0.85           N  
ATOM   5405  CA  ALA A 362      25.300 -23.605  -5.381  1.00  0.85           C  
ATOM   5406  C   ALA A 362      25.346 -22.128  -5.753  1.00  0.85           C  
ATOM   5407  O   ALA A 362      26.418 -21.563  -5.986  1.00  0.85           O  
ATOM   5408  CB  ALA A 362      24.925 -24.418  -6.590  1.00  0.85           C  
ATOM   5409  H   ALA A 362      23.532 -24.441  -4.470  1.00  0.85           H  
ATOM   5410  HA  ALA A 362      26.289 -23.893  -5.034  1.00  0.85           H  
ATOM   5411 1HB  ALA A 362      25.640 -24.248  -7.384  1.00  0.85           H  
ATOM   5412 2HB  ALA A 362      24.910 -25.462  -6.335  1.00  0.85           H  
ATOM   5413 3HB  ALA A 362      23.942 -24.122  -6.920  1.00  0.85           H  
ATOM   5414  N   ILE A 363      24.179 -21.488  -5.762  1.00  0.82           N  
ATOM   5415  CA  ILE A 363      24.093 -20.086  -6.125  1.00  0.82           C  
ATOM   5416  C   ILE A 363      24.828 -19.233  -5.112  1.00  0.82           C  
ATOM   5417  O   ILE A 363      25.603 -18.351  -5.498  1.00  0.82           O  
ATOM   5418  CB  ILE A 363      22.636 -19.635  -6.241  1.00  0.82           C  
ATOM   5419  CG1 ILE A 363      22.004 -20.344  -7.412  1.00  0.82           C  
ATOM   5420  CG2 ILE A 363      22.556 -18.126  -6.415  1.00  0.82           C  
ATOM   5421  CD1 ILE A 363      20.507 -20.211  -7.491  1.00  0.82           C  
ATOM   5422  H   ILE A 363      23.322 -22.005  -5.555  1.00  0.82           H  
ATOM   5423  HA  ILE A 363      24.563 -19.950  -7.096  1.00  0.82           H  
ATOM   5424  HB  ILE A 363      22.093 -19.922  -5.346  1.00  0.82           H  
ATOM   5425 1HG1 ILE A 363      22.431 -19.962  -8.301  1.00  0.82           H  
ATOM   5426 2HG1 ILE A 363      22.247 -21.398  -7.351  1.00  0.82           H  
ATOM   5427 1HG2 ILE A 363      21.512 -17.828  -6.498  1.00  0.82           H  
ATOM   5428 2HG2 ILE A 363      23.008 -17.635  -5.551  1.00  0.82           H  
ATOM   5429 3HG2 ILE A 363      23.092 -17.842  -7.317  1.00  0.82           H  
ATOM   5430 1HD1 ILE A 363      20.143 -20.758  -8.366  1.00  0.82           H  
ATOM   5431 2HD1 ILE A 363      20.052 -20.625  -6.601  1.00  0.82           H  
ATOM   5432 3HD1 ILE A 363      20.231 -19.160  -7.582  1.00  0.82           H  
ATOM   5433  N   ASP A 364      24.607 -19.515  -3.819  1.00  0.80           N  
ATOM   5434  CA  ASP A 364      25.263 -18.778  -2.745  1.00  0.80           C  
ATOM   5435  C   ASP A 364      26.777 -18.916  -2.859  1.00  0.80           C  
ATOM   5436  O   ASP A 364      27.512 -17.949  -2.649  1.00  0.80           O  
ATOM   5437  CB  ASP A 364      24.819 -19.295  -1.367  1.00  0.80           C  
ATOM   5438  CG  ASP A 364      23.352 -18.925  -0.972  1.00  0.80           C  
ATOM   5439  OD1 ASP A 364      22.757 -18.091  -1.623  1.00  0.80           O  
ATOM   5440  OD2 ASP A 364      22.866 -19.466  -0.004  1.00  0.80           O  
ATOM   5441  H   ASP A 364      23.950 -20.258  -3.584  1.00  0.80           H  
ATOM   5442  HA  ASP A 364      25.000 -17.724  -2.833  1.00  0.80           H  
ATOM   5443 1HB  ASP A 364      24.904 -20.384  -1.361  1.00  0.80           H  
ATOM   5444 2HB  ASP A 364      25.494 -18.915  -0.603  1.00  0.80           H  
ATOM   5445  N   LEU A 365      27.246 -20.106  -3.235  1.00  0.78           N  
ATOM   5446  CA  LEU A 365      28.672 -20.309  -3.414  1.00  0.78           C  
ATOM   5447  C   LEU A 365      29.201 -19.439  -4.541  1.00  0.78           C  
ATOM   5448  O   LEU A 365      30.222 -18.764  -4.384  1.00  0.78           O  
ATOM   5449  CB  LEU A 365      28.999 -21.755  -3.723  1.00  0.78           C  
ATOM   5450  CG  LEU A 365      30.446 -21.997  -3.947  1.00  0.78           C  
ATOM   5451  CD1 LEU A 365      31.225 -21.650  -2.699  1.00  0.78           C  
ATOM   5452  CD2 LEU A 365      30.635 -23.399  -4.337  1.00  0.78           C  
ATOM   5453  H   LEU A 365      26.602 -20.888  -3.370  1.00  0.78           H  
ATOM   5454  HA  LEU A 365      29.177 -20.026  -2.492  1.00  0.78           H  
ATOM   5455 1HB  LEU A 365      28.657 -22.381  -2.902  1.00  0.78           H  
ATOM   5456 2HB  LEU A 365      28.469 -22.052  -4.625  1.00  0.78           H  
ATOM   5457  HG  LEU A 365      30.796 -21.349  -4.741  1.00  0.78           H  
ATOM   5458 1HD1 LEU A 365      32.288 -21.818  -2.879  1.00  0.78           H  
ATOM   5459 2HD1 LEU A 365      31.063 -20.600  -2.447  1.00  0.78           H  
ATOM   5460 3HD1 LEU A 365      30.892 -22.277  -1.876  1.00  0.78           H  
ATOM   5461 1HD2 LEU A 365      31.681 -23.566  -4.518  1.00  0.78           H  
ATOM   5462 2HD2 LEU A 365      30.287 -24.050  -3.547  1.00  0.78           H  
ATOM   5463 3HD2 LEU A 365      30.081 -23.586  -5.228  1.00  0.78           H  
ATOM   5464  N   PHE A 366      28.507 -19.438  -5.681  1.00  0.77           N  
ATOM   5465  CA  PHE A 366      28.980 -18.629  -6.791  1.00  0.77           C  
ATOM   5466  C   PHE A 366      28.991 -17.147  -6.354  1.00  0.77           C  
ATOM   5467  O   PHE A 366      29.927 -16.410  -6.682  1.00  0.77           O  
ATOM   5468  CB  PHE A 366      28.092 -18.822  -8.042  1.00  0.77           C  
ATOM   5469  CG  PHE A 366      28.238 -20.164  -8.824  1.00  0.77           C  
ATOM   5470  CD1 PHE A 366      27.136 -21.023  -9.003  1.00  0.77           C  
ATOM   5471  CD2 PHE A 366      29.450 -20.544  -9.389  1.00  0.77           C  
ATOM   5472  CE1 PHE A 366      27.253 -22.210  -9.709  1.00  0.77           C  
ATOM   5473  CE2 PHE A 366      29.566 -21.736 -10.093  1.00  0.77           C  
ATOM   5474  CZ  PHE A 366      28.465 -22.567 -10.251  1.00  0.77           C  
ATOM   5475  H   PHE A 366      27.669 -20.018  -5.773  1.00  0.77           H  
ATOM   5476  HA  PHE A 366      29.999 -18.928  -7.035  1.00  0.77           H  
ATOM   5477 1HB  PHE A 366      27.044 -18.721  -7.748  1.00  0.77           H  
ATOM   5478 2HB  PHE A 366      28.306 -18.032  -8.735  1.00  0.77           H  
ATOM   5479  HD1 PHE A 366      26.176 -20.745  -8.576  1.00  0.77           H  
ATOM   5480  HD2 PHE A 366      30.319 -19.893  -9.272  1.00  0.77           H  
ATOM   5481  HE1 PHE A 366      26.384 -22.858  -9.832  1.00  0.77           H  
ATOM   5482  HE2 PHE A 366      30.526 -22.017 -10.526  1.00  0.77           H  
ATOM   5483  HZ  PHE A 366      28.559 -23.499 -10.805  1.00  0.77           H  
ATOM   5484  N   GLU A 367      27.972 -16.711  -5.593  1.00  0.79           N  
ATOM   5485  CA  GLU A 367      27.955 -15.328  -5.108  1.00  0.79           C  
ATOM   5486  C   GLU A 367      29.141 -15.040  -4.202  1.00  0.79           C  
ATOM   5487  O   GLU A 367      29.732 -13.956  -4.268  1.00  0.79           O  
ATOM   5488  CB  GLU A 367      26.646 -14.968  -4.401  1.00  0.79           C  
ATOM   5489  CG  GLU A 367      26.617 -13.491  -3.920  1.00  0.79           C  
ATOM   5490  CD  GLU A 367      25.268 -13.016  -3.393  1.00  0.79           C  
ATOM   5491  OE1 GLU A 367      24.279 -13.642  -3.682  1.00  0.79           O  
ATOM   5492  OE2 GLU A 367      25.243 -12.019  -2.691  1.00  0.79           O  
ATOM   5493  H   GLU A 367      27.206 -17.343  -5.358  1.00  0.79           H  
ATOM   5494  HA  GLU A 367      28.048 -14.670  -5.959  1.00  0.79           H  
ATOM   5495 1HB  GLU A 367      25.804 -15.140  -5.069  1.00  0.79           H  
ATOM   5496 2HB  GLU A 367      26.512 -15.612  -3.532  1.00  0.79           H  
ATOM   5497 1HG  GLU A 367      27.360 -13.379  -3.129  1.00  0.79           H  
ATOM   5498 2HG  GLU A 367      26.922 -12.852  -4.750  1.00  0.79           H  
ATOM   5499  N   ALA A 368      29.501 -15.992  -3.345  1.00  0.83           N  
ATOM   5500  CA  ALA A 368      30.630 -15.777  -2.462  1.00  0.83           C  
ATOM   5501  C   ALA A 368      31.885 -15.517  -3.284  1.00  0.83           C  
ATOM   5502  O   ALA A 368      32.662 -14.602  -2.981  1.00  0.83           O  
ATOM   5503  CB  ALA A 368      30.832 -16.988  -1.568  1.00  0.83           C  
ATOM   5504  H   ALA A 368      28.966 -16.861  -3.290  1.00  0.83           H  
ATOM   5505  HA  ALA A 368      30.426 -14.899  -1.851  1.00  0.83           H  
ATOM   5506 1HB  ALA A 368      31.672 -16.814  -0.901  1.00  0.83           H  
ATOM   5507 2HB  ALA A 368      29.927 -17.160  -0.986  1.00  0.83           H  
ATOM   5508 3HB  ALA A 368      31.034 -17.862  -2.183  1.00  0.83           H  
ATOM   5509  N   GLU A 369      32.046 -16.266  -4.375  1.00  0.90           N  
ATOM   5510  CA  GLU A 369      33.216 -16.084  -5.217  1.00  0.90           C  
ATOM   5511  C   GLU A 369      33.187 -14.714  -5.892  1.00  0.90           C  
ATOM   5512  O   GLU A 369      34.221 -14.073  -6.055  1.00  0.90           O  
ATOM   5513  CB  GLU A 369      33.311 -17.187  -6.253  1.00  0.90           C  
ATOM   5514  CG  GLU A 369      33.596 -18.577  -5.710  1.00  0.90           C  
ATOM   5515  CD  GLU A 369      34.945 -18.761  -5.022  1.00  0.90           C  
ATOM   5516  OE1 GLU A 369      35.940 -18.413  -5.604  1.00  0.90           O  
ATOM   5517  OE2 GLU A 369      34.976 -19.258  -3.908  1.00  0.90           O  
ATOM   5518  H   GLU A 369      31.362 -17.001  -4.582  1.00  0.90           H  
ATOM   5519  HA  GLU A 369      34.100 -16.127  -4.590  1.00  0.90           H  
ATOM   5520 1HB  GLU A 369      32.386 -17.231  -6.828  1.00  0.90           H  
ATOM   5521 2HB  GLU A 369      34.113 -16.939  -6.939  1.00  0.90           H  
ATOM   5522 1HG  GLU A 369      32.798 -18.868  -5.025  1.00  0.90           H  
ATOM   5523 2HG  GLU A 369      33.559 -19.221  -6.557  1.00  0.90           H  
ATOM   5524  N   ARG A 370      31.994 -14.244  -6.259  1.00  1.04           N  
ATOM   5525  CA  ARG A 370      31.860 -12.916  -6.852  1.00  1.04           C  
ATOM   5526  C   ARG A 370      32.249 -11.807  -5.885  1.00  1.04           C  
ATOM   5527  O   ARG A 370      32.876 -10.820  -6.280  1.00  1.04           O  
ATOM   5528  CB  ARG A 370      30.448 -12.686  -7.351  1.00  1.04           C  
ATOM   5529  CG  ARG A 370      30.138 -13.434  -8.579  1.00  1.04           C  
ATOM   5530  CD  ARG A 370      28.882 -13.014  -9.208  1.00  1.04           C  
ATOM   5531  NE  ARG A 370      27.721 -13.400  -8.485  1.00  1.04           N  
ATOM   5532  CZ  ARG A 370      27.197 -14.609  -8.611  1.00  1.04           C  
ATOM   5533  NH1 ARG A 370      27.836 -15.465  -9.355  1.00  1.04           N  
ATOM   5534  NH2 ARG A 370      26.072 -14.949  -7.998  1.00  1.04           N  
ATOM   5535  H   ARG A 370      31.169 -14.835  -6.142  1.00  1.04           H  
ATOM   5536  HA  ARG A 370      32.525 -12.866  -7.702  1.00  1.04           H  
ATOM   5537 1HB  ARG A 370      29.735 -12.981  -6.592  1.00  1.04           H  
ATOM   5538 2HB  ARG A 370      30.294 -11.624  -7.551  1.00  1.04           H  
ATOM   5539 1HG  ARG A 370      30.936 -13.282  -9.302  1.00  1.04           H  
ATOM   5540 2HG  ARG A 370      30.063 -14.495  -8.348  1.00  1.04           H  
ATOM   5541 1HD  ARG A 370      28.873 -11.933  -9.258  1.00  1.04           H  
ATOM   5542 2HD  ARG A 370      28.812 -13.430 -10.205  1.00  1.04           H  
ATOM   5543  HE  ARG A 370      27.257 -12.720  -7.905  1.00  1.04           H  
ATOM   5544 1HH1 ARG A 370      28.721 -15.210  -9.830  1.00  1.04           H  
ATOM   5545 2HH1 ARG A 370      27.484 -16.397  -9.465  1.00  1.04           H  
ATOM   5546 1HH2 ARG A 370      25.570 -14.272  -7.440  1.00  1.04           H  
ATOM   5547 2HH2 ARG A 370      25.702 -15.878  -8.106  1.00  1.04           H  
ATOM   5548  N   ARG A 371      31.894 -11.979  -4.611  1.00  1.24           N  
ATOM   5549  CA  ARG A 371      32.236 -10.997  -3.586  1.00  1.24           C  
ATOM   5550  C   ARG A 371      33.729 -11.032  -3.242  1.00  1.24           C  
ATOM   5551  O   ARG A 371      34.311 -10.046  -2.778  1.00  1.24           O  
ATOM   5552  CB  ARG A 371      31.361 -11.177  -2.368  1.00  1.24           C  
ATOM   5553  CG  ARG A 371      29.909 -10.763  -2.624  1.00  1.24           C  
ATOM   5554  CD  ARG A 371      29.052 -10.899  -1.431  1.00  1.24           C  
ATOM   5555  NE  ARG A 371      27.665 -10.524  -1.714  1.00  1.24           N  
ATOM   5556  CZ  ARG A 371      27.165  -9.275  -1.659  1.00  1.24           C  
ATOM   5557  NH1 ARG A 371      27.917  -8.244  -1.323  1.00  1.24           N  
ATOM   5558  NH2 ARG A 371      25.897  -9.117  -1.948  1.00  1.24           N  
ATOM   5559  H   ARG A 371      31.348 -12.806  -4.358  1.00  1.24           H  
ATOM   5560  HA  ARG A 371      32.010 -10.009  -3.984  1.00  1.24           H  
ATOM   5561 1HB  ARG A 371      31.368 -12.229  -2.071  1.00  1.24           H  
ATOM   5562 2HB  ARG A 371      31.750 -10.586  -1.541  1.00  1.24           H  
ATOM   5563 1HG  ARG A 371      29.887  -9.721  -2.950  1.00  1.24           H  
ATOM   5564 2HG  ARG A 371      29.493 -11.398  -3.411  1.00  1.24           H  
ATOM   5565 1HD  ARG A 371      29.062 -11.940  -1.101  1.00  1.24           H  
ATOM   5566 2HD  ARG A 371      29.426 -10.258  -0.636  1.00  1.24           H  
ATOM   5567  HE  ARG A 371      26.998 -11.257  -1.997  1.00  1.24           H  
ATOM   5568 1HH1 ARG A 371      28.896  -8.379  -1.106  1.00  1.24           H  
ATOM   5569 2HH1 ARG A 371      27.517  -7.309  -1.289  1.00  1.24           H  
ATOM   5570 1HH2 ARG A 371      25.358  -9.959  -2.205  1.00  1.24           H  
ATOM   5571 2HH2 ARG A 371      25.474  -8.205  -1.905  1.00  1.24           H  
ATOM   5572  N   LYS A 372      34.396 -12.142  -3.527  1.00  1.49           N  
ATOM   5573  CA  LYS A 372      35.833 -12.158  -3.320  1.00  1.49           C  
ATOM   5574  C   LYS A 372      36.476 -11.407  -4.485  1.00  1.49           C  
ATOM   5575  O   LYS A 372      36.897 -11.978  -5.490  1.00  1.49           O  
ATOM   5576  CB  LYS A 372      36.377 -13.573  -3.133  1.00  1.49           C  
ATOM   5577  CG  LYS A 372      35.927 -14.212  -1.809  1.00  1.49           C  
ATOM   5578  CD  LYS A 372      36.615 -15.538  -1.535  1.00  1.49           C  
ATOM   5579  CE  LYS A 372      36.039 -16.632  -2.383  1.00  1.49           C  
ATOM   5580  NZ  LYS A 372      36.609 -17.969  -2.046  1.00  1.49           N  
ATOM   5581  H   LYS A 372      33.903 -12.973  -3.853  1.00  1.49           H  
ATOM   5582  HA  LYS A 372      36.063 -11.607  -2.410  1.00  1.49           H  
ATOM   5583 1HB  LYS A 372      36.024 -14.206  -3.953  1.00  1.49           H  
ATOM   5584 2HB  LYS A 372      37.466 -13.558  -3.167  1.00  1.49           H  
ATOM   5585 1HG  LYS A 372      36.140 -13.526  -0.990  1.00  1.49           H  
ATOM   5586 2HG  LYS A 372      34.855 -14.379  -1.842  1.00  1.49           H  
ATOM   5587 1HD  LYS A 372      37.680 -15.449  -1.751  1.00  1.49           H  
ATOM   5588 2HD  LYS A 372      36.494 -15.803  -0.486  1.00  1.49           H  
ATOM   5589 1HE  LYS A 372      34.958 -16.662  -2.236  1.00  1.49           H  
ATOM   5590 2HE  LYS A 372      36.245 -16.419  -3.432  1.00  1.49           H  
ATOM   5591 1HZ  LYS A 372      36.153 -18.648  -2.670  1.00  1.49           H  
ATOM   5592 2HZ  LYS A 372      37.601 -17.975  -2.202  1.00  1.49           H  
ATOM   5593 3HZ  LYS A 372      36.413 -18.203  -1.090  1.00  1.49           H  
ATOM   5594  N   LYS A 373      36.544 -10.092  -4.277  1.00  1.73           N  
ATOM   5595  CA  LYS A 373      36.951  -9.055  -5.225  1.00  1.73           C  
ATOM   5596  C   LYS A 373      38.118  -9.436  -6.110  1.00  1.73           C  
ATOM   5597  O   LYS A 373      39.138  -9.942  -5.634  1.00  1.73           O  
ATOM   5598  CB  LYS A 373      37.315  -7.806  -4.415  1.00  1.73           C  
ATOM   5599  CG  LYS A 373      37.789  -6.611  -5.194  1.00  1.73           C  
ATOM   5600  CD  LYS A 373      38.037  -5.427  -4.252  1.00  1.73           C  
ATOM   5601  CE  LYS A 373      38.638  -4.224  -4.970  1.00  1.73           C  
ATOM   5602  NZ  LYS A 373      38.810  -3.074  -4.052  1.00  1.73           N  
ATOM   5603  H   LYS A 373      36.148  -9.790  -3.390  1.00  1.73           H  
ATOM   5604  HA  LYS A 373      36.097  -8.832  -5.869  1.00  1.73           H  
ATOM   5605 1HB  LYS A 373      36.438  -7.491  -3.842  1.00  1.73           H  
ATOM   5606 2HB  LYS A 373      38.094  -8.060  -3.698  1.00  1.73           H  
ATOM   5607 1HG  LYS A 373      38.703  -6.850  -5.737  1.00  1.73           H  
ATOM   5608 2HG  LYS A 373      37.025  -6.348  -5.896  1.00  1.73           H  
ATOM   5609 1HD  LYS A 373      37.079  -5.121  -3.819  1.00  1.73           H  
ATOM   5610 2HD  LYS A 373      38.701  -5.732  -3.447  1.00  1.73           H  
ATOM   5611 1HE  LYS A 373      39.609  -4.502  -5.375  1.00  1.73           H  
ATOM   5612 2HE  LYS A 373      37.997  -3.923  -5.781  1.00  1.73           H  
ATOM   5613 1HZ  LYS A 373      39.211  -2.297  -4.553  1.00  1.73           H  
ATOM   5614 2HZ  LYS A 373      37.901  -2.809  -3.687  1.00  1.73           H  
ATOM   5615 3HZ  LYS A 373      39.416  -3.335  -3.292  1.00  1.73           H  
ATOM   5616  N   GLY A 374      37.955  -9.191  -7.418  1.00  1.88           N  
ATOM   5617  CA  GLY A 374      39.005  -9.523  -8.376  1.00  1.88           C  
ATOM   5618  C   GLY A 374      38.521 -10.314  -9.600  1.00  1.88           C  
ATOM   5619  O   GLY A 374      37.342 -10.644  -9.755  1.00  1.88           O  
ATOM   5620  H   GLY A 374      37.100  -8.731  -7.742  1.00  1.88           H  
ATOM   5621 1HA  GLY A 374      39.477  -8.599  -8.711  1.00  1.88           H  
ATOM   5622 2HA  GLY A 374      39.779 -10.095  -7.867  1.00  1.88           H  
ATOM   5623  N   GLY A 375      39.479 -10.687 -10.451  1.00  1.86           N  
ATOM   5624  CA  GLY A 375      39.211 -11.390 -11.712  1.00  1.86           C  
ATOM   5625  C   GLY A 375      38.891 -12.870 -11.518  1.00  1.86           C  
ATOM   5626  O   GLY A 375      38.635 -13.596 -12.481  1.00  1.86           O  
ATOM   5627  H   GLY A 375      40.433 -10.425 -10.245  1.00  1.86           H  
ATOM   5628 1HA  GLY A 375      38.377 -10.905 -12.221  1.00  1.86           H  
ATOM   5629 2HA  GLY A 375      40.077 -11.291 -12.366  1.00  1.86           H  
ATOM   5630  N   GLU A 376      38.886 -13.313 -10.265  1.00  1.68           N  
ATOM   5631  CA  GLU A 376      38.559 -14.685  -9.927  1.00  1.68           C  
ATOM   5632  C   GLU A 376      37.040 -14.866  -9.821  1.00  1.68           C  
ATOM   5633  O   GLU A 376      36.553 -15.985  -9.693  1.00  1.68           O  
ATOM   5634  CB  GLU A 376      39.236 -15.078  -8.616  1.00  1.68           C  
ATOM   5635  CG  GLU A 376      40.762 -15.108  -8.695  1.00  1.68           C  
ATOM   5636  CD  GLU A 376      41.430 -15.480  -7.390  1.00  1.68           C  
ATOM   5637  OE1 GLU A 376      40.737 -15.706  -6.426  1.00  1.68           O  
ATOM   5638  OE2 GLU A 376      42.637 -15.540  -7.363  1.00  1.68           O  
ATOM   5639  H   GLU A 376      39.105 -12.668  -9.521  1.00  1.68           H  
ATOM   5640  HA  GLU A 376      38.924 -15.336 -10.721  1.00  1.68           H  
ATOM   5641 1HB  GLU A 376      38.951 -14.367  -7.837  1.00  1.68           H  
ATOM   5642 2HB  GLU A 376      38.887 -16.064  -8.306  1.00  1.68           H  
ATOM   5643 1HG  GLU A 376      41.059 -15.824  -9.461  1.00  1.68           H  
ATOM   5644 2HG  GLU A 376      41.109 -14.123  -9.008  1.00  1.68           H  
ATOM   5645  N   ALA A 377      36.294 -13.760  -9.889  1.00  1.42           N  
ATOM   5646  CA  ALA A 377      34.838 -13.794  -9.802  1.00  1.42           C  
ATOM   5647  C   ALA A 377      34.237 -14.622 -10.935  1.00  1.42           C  
ATOM   5648  O   ALA A 377      34.734 -14.600 -12.060  1.00  1.42           O  
ATOM   5649  CB  ALA A 377      34.290 -12.378  -9.870  1.00  1.42           C  
ATOM   5650  H   ALA A 377      36.746 -12.849  -9.977  1.00  1.42           H  
ATOM   5651  HA  ALA A 377      34.558 -14.254  -8.854  1.00  1.42           H  
ATOM   5652 1HB  ALA A 377      33.209 -12.395  -9.806  1.00  1.42           H  
ATOM   5653 2HB  ALA A 377      34.699 -11.788  -9.043  1.00  1.42           H  
ATOM   5654 3HB  ALA A 377      34.581 -11.924 -10.806  1.00  1.42           H  
ATOM   5655  N   ILE A 378      33.145 -15.320 -10.637  1.00  1.17           N  
ATOM   5656  CA  ILE A 378      32.418 -16.100 -11.636  1.00  1.17           C  
ATOM   5657  C   ILE A 378      31.069 -15.466 -11.937  1.00  1.17           C  
ATOM   5658  O   ILE A 378      30.267 -15.235 -11.029  1.00  1.17           O  
ATOM   5659  CB  ILE A 378      32.184 -17.557 -11.165  1.00  1.17           C  
ATOM   5660  CG1 ILE A 378      33.512 -18.247 -10.929  1.00  1.17           C  
ATOM   5661  CG2 ILE A 378      31.342 -18.330 -12.192  1.00  1.17           C  
ATOM   5662  CD1 ILE A 378      34.012 -18.119  -9.550  1.00  1.17           C  
ATOM   5663  H   ILE A 378      32.808 -15.314  -9.686  1.00  1.17           H  
ATOM   5664  HA  ILE A 378      32.999 -16.124 -12.558  1.00  1.17           H  
ATOM   5665  HB  ILE A 378      31.657 -17.544 -10.213  1.00  1.17           H  
ATOM   5666 1HG1 ILE A 378      33.414 -19.297 -11.147  1.00  1.17           H  
ATOM   5667 2HG1 ILE A 378      34.256 -17.815 -11.605  1.00  1.17           H  
ATOM   5668 1HG2 ILE A 378      31.182 -19.345 -11.839  1.00  1.17           H  
ATOM   5669 2HG2 ILE A 378      30.381 -17.842 -12.325  1.00  1.17           H  
ATOM   5670 3HG2 ILE A 378      31.867 -18.354 -13.146  1.00  1.17           H  
ATOM   5671 1HD1 ILE A 378      34.968 -18.629  -9.461  1.00  1.17           H  
ATOM   5672 2HD1 ILE A 378      34.146 -17.071  -9.306  1.00  1.17           H  
ATOM   5673 3HD1 ILE A 378      33.297 -18.561  -8.870  1.00  1.17           H  
ATOM   5674  N   TRP A 379      30.803 -15.181 -13.201  1.00  0.98           N  
ATOM   5675  CA  TRP A 379      29.511 -14.617 -13.556  1.00  0.98           C  
ATOM   5676  C   TRP A 379      28.491 -15.737 -13.565  1.00  0.98           C  
ATOM   5677  O   TRP A 379      28.767 -16.805 -14.103  1.00  0.98           O  
ATOM   5678  CB  TRP A 379      29.545 -13.969 -14.939  1.00  0.98           C  
ATOM   5679  CG  TRP A 379      30.219 -12.638 -15.066  1.00  0.98           C  
ATOM   5680  CD1 TRP A 379      29.635 -11.552 -15.646  1.00  0.98           C  
ATOM   5681  CD2 TRP A 379      31.515 -12.180 -14.600  1.00  0.98           C  
ATOM   5682  NE1 TRP A 379      30.449 -10.476 -15.567  1.00  0.98           N  
ATOM   5683  CE2 TRP A 379      31.596 -10.824 -14.922  1.00  0.98           C  
ATOM   5684  CE3 TRP A 379      32.575 -12.779 -13.934  1.00  0.98           C  
ATOM   5685  CZ2 TRP A 379      32.689 -10.056 -14.592  1.00  0.98           C  
ATOM   5686  CZ3 TRP A 379      33.671 -11.997 -13.613  1.00  0.98           C  
ATOM   5687  CH2 TRP A 379      33.724 -10.676 -13.928  1.00  0.98           C  
ATOM   5688  H   TRP A 379      31.490 -15.396 -13.929  1.00  0.98           H  
ATOM   5689  HA  TRP A 379      29.222 -13.876 -12.813  1.00  0.98           H  
ATOM   5690 1HB  TRP A 379      30.018 -14.653 -15.644  1.00  0.98           H  
ATOM   5691 2HB  TRP A 379      28.532 -13.834 -15.263  1.00  0.98           H  
ATOM   5692  HD1 TRP A 379      28.649 -11.546 -16.100  1.00  0.98           H  
ATOM   5693  HE1 TRP A 379      30.236  -9.563 -15.914  1.00  0.98           H  
ATOM   5694  HE3 TRP A 379      32.552 -13.830 -13.669  1.00  0.98           H  
ATOM   5695  HZ2 TRP A 379      32.744  -8.998 -14.833  1.00  0.98           H  
ATOM   5696  HZ3 TRP A 379      34.497 -12.462 -13.092  1.00  0.98           H  
ATOM   5697  HH2 TRP A 379      34.607 -10.098 -13.649  1.00  0.98           H  
ATOM   5698  N   TYR A 380      27.315 -15.501 -13.008  1.00  0.86           N  
ATOM   5699  CA  TYR A 380      26.291 -16.536 -13.020  1.00  0.86           C  
ATOM   5700  C   TYR A 380      24.921 -16.060 -13.417  1.00  0.86           C  
ATOM   5701  O   TYR A 380      24.333 -15.188 -12.782  1.00  0.86           O  
ATOM   5702  CB  TYR A 380      26.204 -17.232 -11.671  1.00  0.86           C  
ATOM   5703  CG  TYR A 380      25.024 -18.110 -11.520  1.00  0.86           C  
ATOM   5704  CD1 TYR A 380      24.861 -19.308 -12.166  1.00  0.86           C  
ATOM   5705  CD2 TYR A 380      24.079 -17.668 -10.676  1.00  0.86           C  
ATOM   5706  CE1 TYR A 380      23.708 -20.027 -11.941  1.00  0.86           C  
ATOM   5707  CE2 TYR A 380      22.955 -18.366 -10.455  1.00  0.86           C  
ATOM   5708  CZ  TYR A 380      22.752 -19.517 -11.061  1.00  0.86           C  
ATOM   5709  OH  TYR A 380      21.593 -20.157 -10.780  1.00  0.86           O  
ATOM   5710  H   TYR A 380      27.128 -14.612 -12.573  1.00  0.86           H  
ATOM   5711  HA  TYR A 380      26.591 -17.279 -13.747  1.00  0.86           H  
ATOM   5712 1HB  TYR A 380      27.110 -17.816 -11.482  1.00  0.86           H  
ATOM   5713 2HB  TYR A 380      26.116 -16.485 -10.923  1.00  0.86           H  
ATOM   5714  HD1 TYR A 380      25.606 -19.670 -12.842  1.00  0.86           H  
ATOM   5715  HD2 TYR A 380      24.250 -16.729 -10.175  1.00  0.86           H  
ATOM   5716  HE1 TYR A 380      23.554 -20.970 -12.445  1.00  0.86           H  
ATOM   5717  HE2 TYR A 380      22.197 -17.998  -9.770  1.00  0.86           H  
ATOM   5718  HH  TYR A 380      21.534 -20.994 -11.253  1.00  0.86           H  
ATOM   5719  N   ALA A 381      24.424 -16.636 -14.493  1.00  0.79           N  
ATOM   5720  CA  ALA A 381      23.108 -16.296 -14.961  1.00  0.79           C  
ATOM   5721  C   ALA A 381      22.099 -17.364 -14.547  1.00  0.79           C  
ATOM   5722  O   ALA A 381      22.326 -18.545 -14.832  1.00  0.79           O  
ATOM   5723  CB  ALA A 381      23.119 -16.158 -16.454  1.00  0.79           C  
ATOM   5724  H   ALA A 381      24.981 -17.347 -14.968  1.00  0.79           H  
ATOM   5725  HA  ALA A 381      22.853 -15.338 -14.532  1.00  0.79           H  
ATOM   5726 1HB  ALA A 381      22.126 -15.868 -16.798  1.00  0.79           H  
ATOM   5727 2HB  ALA A 381      23.831 -15.417 -16.717  1.00  0.79           H  
ATOM   5728 3HB  ALA A 381      23.397 -17.096 -16.907  1.00  0.79           H  
ATOM   5729  N   PRO A 382      20.974 -17.006 -13.911  1.00  0.76           N  
ATOM   5730  CA  PRO A 382      19.906 -17.909 -13.556  1.00  0.76           C  
ATOM   5731  C   PRO A 382      19.151 -18.259 -14.824  1.00  0.76           C  
ATOM   5732  O   PRO A 382      19.053 -17.411 -15.727  1.00  0.76           O  
ATOM   5733  CB  PRO A 382      19.077 -17.088 -12.578  1.00  0.76           C  
ATOM   5734  CG  PRO A 382      19.280 -15.665 -13.014  1.00  0.76           C  
ATOM   5735  CD  PRO A 382      20.727 -15.601 -13.507  1.00  0.76           C  
ATOM   5736  HA  PRO A 382      20.326 -18.814 -13.082  1.00  0.76           H  
ATOM   5737 1HB  PRO A 382      18.024 -17.408 -12.617  1.00  0.76           H  
ATOM   5738 2HB  PRO A 382      19.426 -17.274 -11.548  1.00  0.76           H  
ATOM   5739 1HG  PRO A 382      18.560 -15.406 -13.803  1.00  0.76           H  
ATOM   5740 2HG  PRO A 382      19.071 -14.994 -12.180  1.00  0.76           H  
ATOM   5741 1HD  PRO A 382      20.752 -14.916 -14.371  1.00  0.76           H  
ATOM   5742 2HD  PRO A 382      21.417 -15.295 -12.700  1.00  0.76           H  
ATOM   5743  N   GLY A 383      18.476 -19.402 -14.823  1.00  0.75           N  
ATOM   5744  CA  GLY A 383      17.640 -19.854 -15.929  1.00  0.75           C  
ATOM   5745  C   GLY A 383      16.576 -18.849 -16.335  1.00  0.75           C  
ATOM   5746  O   GLY A 383      16.254 -18.719 -17.514  1.00  0.75           O  
ATOM   5747  H   GLY A 383      18.617 -20.054 -14.051  1.00  0.75           H  
ATOM   5748 1HA  GLY A 383      18.270 -20.099 -16.783  1.00  0.75           H  
ATOM   5749 2HA  GLY A 383      17.162 -20.788 -15.635  1.00  0.75           H  
ATOM   5750  N   LYS A 384      16.068 -18.060 -15.389  1.00  0.74           N  
ATOM   5751  CA  LYS A 384      15.050 -17.077 -15.745  1.00  0.74           C  
ATOM   5752  C   LYS A 384      15.540 -16.101 -16.795  1.00  0.74           C  
ATOM   5753  O   LYS A 384      14.763 -15.623 -17.615  1.00  0.74           O  
ATOM   5754  CB  LYS A 384      14.634 -16.233 -14.548  1.00  0.74           C  
ATOM   5755  CG  LYS A 384      13.784 -16.919 -13.526  1.00  0.74           C  
ATOM   5756  CD  LYS A 384      13.421 -15.950 -12.405  1.00  0.74           C  
ATOM   5757  CE  LYS A 384      12.421 -16.567 -11.460  1.00  0.74           C  
ATOM   5758  NZ  LYS A 384      12.953 -17.806 -10.856  1.00  0.74           N  
ATOM   5759  H   LYS A 384      16.365 -18.172 -14.429  1.00  0.74           H  
ATOM   5760  HA  LYS A 384      14.186 -17.609 -16.131  1.00  0.74           H  
ATOM   5761 1HB  LYS A 384      15.527 -15.854 -14.046  1.00  0.74           H  
ATOM   5762 2HB  LYS A 384      14.073 -15.371 -14.904  1.00  0.74           H  
ATOM   5763 1HG  LYS A 384      12.865 -17.293 -13.992  1.00  0.74           H  
ATOM   5764 2HG  LYS A 384      14.321 -17.770 -13.102  1.00  0.74           H  
ATOM   5765 1HD  LYS A 384      14.319 -15.697 -11.852  1.00  0.74           H  
ATOM   5766 2HD  LYS A 384      13.006 -15.037 -12.827  1.00  0.74           H  
ATOM   5767 1HE  LYS A 384      12.175 -15.858 -10.670  1.00  0.74           H  
ATOM   5768 2HE  LYS A 384      11.511 -16.813 -12.013  1.00  0.74           H  
ATOM   5769 1HZ  LYS A 384      12.245 -18.239 -10.263  1.00  0.74           H  
ATOM   5770 2HZ  LYS A 384      13.138 -18.479 -11.605  1.00  0.74           H  
ATOM   5771 3HZ  LYS A 384      13.792 -17.635 -10.328  1.00  0.74           H  
ATOM   5772  N   ALA A 385      16.824 -15.771 -16.738  1.00  0.73           N  
ATOM   5773  CA  ALA A 385      17.395 -14.817 -17.655  1.00  0.73           C  
ATOM   5774  C   ALA A 385      18.028 -15.527 -18.823  1.00  0.73           C  
ATOM   5775  O   ALA A 385      17.820 -15.176 -19.985  1.00  0.73           O  
ATOM   5776  CB  ALA A 385      18.424 -13.983 -16.936  1.00  0.73           C  
ATOM   5777  H   ALA A 385      17.436 -16.236 -16.075  1.00  0.73           H  
ATOM   5778  HA  ALA A 385      16.607 -14.173 -18.025  1.00  0.73           H  
ATOM   5779 1HB  ALA A 385      18.816 -13.264 -17.601  1.00  0.73           H  
ATOM   5780 2HB  ALA A 385      17.946 -13.481 -16.113  1.00  0.73           H  
ATOM   5781 3HB  ALA A 385      19.225 -14.621 -16.559  1.00  0.73           H  
ATOM   5782  N   ALA A 386      18.775 -16.571 -18.504  1.00  0.72           N  
ATOM   5783  CA  ALA A 386      19.530 -17.311 -19.486  1.00  0.72           C  
ATOM   5784  C   ALA A 386      18.639 -17.932 -20.556  1.00  0.72           C  
ATOM   5785  O   ALA A 386      18.966 -17.884 -21.738  1.00  0.72           O  
ATOM   5786  CB  ALA A 386      20.320 -18.370 -18.771  1.00  0.72           C  
ATOM   5787  H   ALA A 386      18.851 -16.852 -17.529  1.00  0.72           H  
ATOM   5788  HA  ALA A 386      20.214 -16.622 -19.979  1.00  0.72           H  
ATOM   5789 1HB  ALA A 386      20.898 -18.896 -19.460  1.00  0.72           H  
ATOM   5790 2HB  ALA A 386      20.967 -17.910 -18.027  1.00  0.72           H  
ATOM   5791 3HB  ALA A 386      19.640 -19.049 -18.280  1.00  0.72           H  
ATOM   5792  N   ASN A 387      17.461 -18.418 -20.161  1.00  0.72           N  
ATOM   5793  CA  ASN A 387      16.542 -19.053 -21.091  1.00  0.72           C  
ATOM   5794  C   ASN A 387      15.480 -18.128 -21.629  1.00  0.72           C  
ATOM   5795  O   ASN A 387      14.489 -18.584 -22.212  1.00  0.72           O  
ATOM   5796  CB  ASN A 387      15.844 -20.228 -20.479  1.00  0.72           C  
ATOM   5797  CG  ASN A 387      16.686 -21.363 -20.274  1.00  0.72           C  
ATOM   5798  OD1 ASN A 387      17.658 -21.616 -20.997  1.00  0.72           O  
ATOM   5799  ND2 ASN A 387      16.313 -22.118 -19.305  1.00  0.72           N  
ATOM   5800  H   ASN A 387      17.201 -18.411 -19.174  1.00  0.72           H  
ATOM   5801  HA  ASN A 387      17.120 -19.407 -21.946  1.00  0.72           H  
ATOM   5802 1HB  ASN A 387      15.427 -19.938 -19.521  1.00  0.72           H  
ATOM   5803 2HB  ASN A 387      15.016 -20.523 -21.115  1.00  0.72           H  
ATOM   5804 1HD2 ASN A 387      16.811 -22.962 -19.127  1.00  0.72           H  
ATOM   5805 2HD2 ASN A 387      15.517 -21.876 -18.758  1.00  0.72           H  
ATOM   5806  N   CYS A 388      15.662 -16.824 -21.495  1.00  0.72           N  
ATOM   5807  CA  CYS A 388      14.668 -15.925 -22.046  1.00  0.72           C  
ATOM   5808  C   CYS A 388      14.477 -16.082 -23.548  1.00  0.72           C  
ATOM   5809  O   CYS A 388      13.431 -15.715 -24.070  1.00  0.72           O  
ATOM   5810  CB  CYS A 388      14.991 -14.491 -21.752  1.00  0.72           C  
ATOM   5811  SG  CYS A 388      14.607 -13.913 -20.106  1.00  0.72           S  
ATOM   5812  H   CYS A 388      16.479 -16.437 -21.016  1.00  0.72           H  
ATOM   5813  HA  CYS A 388      13.720 -16.149 -21.553  1.00  0.72           H  
ATOM   5814 1HB  CYS A 388      16.046 -14.351 -21.862  1.00  0.72           H  
ATOM   5815 2HB  CYS A 388      14.531 -13.875 -22.469  1.00  0.72           H  
ATOM   5816  HG  CYS A 388      15.120 -14.954 -19.418  1.00  0.72           H  
ATOM   5817  N   GLY A 389      15.459 -16.650 -24.253  1.00  0.73           N  
ATOM   5818  CA  GLY A 389      15.323 -16.846 -25.687  1.00  0.73           C  
ATOM   5819  C   GLY A 389      14.120 -17.710 -26.036  1.00  0.73           C  
ATOM   5820  O   GLY A 389      13.533 -17.583 -27.118  1.00  0.73           O  
ATOM   5821  H   GLY A 389      16.307 -16.934 -23.782  1.00  0.73           H  
ATOM   5822 1HA  GLY A 389      15.206 -15.870 -26.135  1.00  0.73           H  
ATOM   5823 2HA  GLY A 389      16.231 -17.292 -26.092  1.00  0.73           H  
ATOM   5824  N   GLY A 390      13.764 -18.619 -25.134  1.00  0.74           N  
ATOM   5825  CA  GLY A 390      12.635 -19.496 -25.355  1.00  0.74           C  
ATOM   5826  C   GLY A 390      11.356 -18.677 -25.461  1.00  0.74           C  
ATOM   5827  O   GLY A 390      10.583 -18.804 -26.427  1.00  0.74           O  
ATOM   5828  H   GLY A 390      14.251 -18.667 -24.239  1.00  0.74           H  
ATOM   5829 1HA  GLY A 390      12.792 -20.071 -26.270  1.00  0.74           H  
ATOM   5830 2HA  GLY A 390      12.559 -20.206 -24.530  1.00  0.74           H  
ATOM   5831  N   VAL A 391      11.125 -17.828 -24.449  1.00  0.76           N  
ATOM   5832  CA  VAL A 391       9.904 -17.042 -24.431  1.00  0.76           C  
ATOM   5833  C   VAL A 391       9.986 -15.918 -25.446  1.00  0.76           C  
ATOM   5834  O   VAL A 391       8.973 -15.528 -26.026  1.00  0.76           O  
ATOM   5835  CB  VAL A 391       9.604 -16.465 -23.021  1.00  0.76           C  
ATOM   5836  CG1 VAL A 391       9.520 -17.596 -22.019  1.00  0.76           C  
ATOM   5837  CG2 VAL A 391      10.633 -15.461 -22.573  1.00  0.76           C  
ATOM   5838  H   VAL A 391      11.806 -17.737 -23.706  1.00  0.76           H  
ATOM   5839  HA  VAL A 391       9.078 -17.695 -24.702  1.00  0.76           H  
ATOM   5840  HB  VAL A 391       8.632 -15.976 -23.050  1.00  0.76           H  
ATOM   5841 1HG1 VAL A 391       9.272 -17.192 -21.032  1.00  0.76           H  
ATOM   5842 2HG1 VAL A 391       8.775 -18.308 -22.310  1.00  0.76           H  
ATOM   5843 3HG1 VAL A 391      10.479 -18.087 -21.989  1.00  0.76           H  
ATOM   5844 1HG2 VAL A 391      10.365 -15.087 -21.594  1.00  0.76           H  
ATOM   5845 2HG2 VAL A 391      11.589 -15.936 -22.521  1.00  0.76           H  
ATOM   5846 3HG2 VAL A 391      10.670 -14.632 -23.264  1.00  0.76           H  
ATOM   5847  N   ALA A 392      11.199 -15.440 -25.721  1.00  0.77           N  
ATOM   5848  CA  ALA A 392      11.375 -14.375 -26.685  1.00  0.77           C  
ATOM   5849  C   ALA A 392      10.884 -14.805 -28.046  1.00  0.77           C  
ATOM   5850  O   ALA A 392      10.090 -14.103 -28.672  1.00  0.77           O  
ATOM   5851  CB  ALA A 392      12.835 -14.015 -26.774  1.00  0.77           C  
ATOM   5852  H   ALA A 392      12.011 -15.786 -25.216  1.00  0.77           H  
ATOM   5853  HA  ALA A 392      10.794 -13.512 -26.358  1.00  0.77           H  
ATOM   5854 1HB  ALA A 392      12.979 -13.221 -27.488  1.00  0.77           H  
ATOM   5855 2HB  ALA A 392      13.193 -13.703 -25.795  1.00  0.77           H  
ATOM   5856 3HB  ALA A 392      13.381 -14.882 -27.098  1.00  0.77           H  
ATOM   5857  N   VAL A 393      11.273 -16.005 -28.470  1.00  0.79           N  
ATOM   5858  CA  VAL A 393      10.843 -16.491 -29.764  1.00  0.79           C  
ATOM   5859  C   VAL A 393       9.390 -16.880 -29.772  1.00  0.79           C  
ATOM   5860  O   VAL A 393       8.706 -16.614 -30.756  1.00  0.79           O  
ATOM   5861  CB  VAL A 393      11.722 -17.600 -30.293  1.00  0.79           C  
ATOM   5862  CG1 VAL A 393      11.093 -18.169 -31.565  1.00  0.79           C  
ATOM   5863  CG2 VAL A 393      13.095 -16.974 -30.585  1.00  0.79           C  
ATOM   5864  H   VAL A 393      11.920 -16.568 -27.911  1.00  0.79           H  
ATOM   5865  HA  VAL A 393      10.962 -15.673 -30.467  1.00  0.79           H  
ATOM   5866  HB  VAL A 393      11.815 -18.404 -29.555  1.00  0.79           H  
ATOM   5867 1HG1 VAL A 393      11.707 -18.937 -31.959  1.00  0.79           H  
ATOM   5868 2HG1 VAL A 393      10.109 -18.583 -31.331  1.00  0.79           H  
ATOM   5869 3HG1 VAL A 393      10.989 -17.374 -32.303  1.00  0.79           H  
ATOM   5870 1HG2 VAL A 393      13.769 -17.697 -30.976  1.00  0.79           H  
ATOM   5871 2HG2 VAL A 393      12.986 -16.169 -31.309  1.00  0.79           H  
ATOM   5872 3HG2 VAL A 393      13.493 -16.577 -29.658  1.00  0.79           H  
ATOM   5873  N   SER A 394       8.909 -17.521 -28.704  1.00  0.80           N  
ATOM   5874  CA  SER A 394       7.498 -17.895 -28.639  1.00  0.80           C  
ATOM   5875  C   SER A 394       6.663 -16.614 -28.787  1.00  0.80           C  
ATOM   5876  O   SER A 394       5.631 -16.583 -29.466  1.00  0.80           O  
ATOM   5877  CB  SER A 394       7.222 -18.539 -27.305  1.00  0.80           C  
ATOM   5878  OG  SER A 394       7.952 -19.736 -27.153  1.00  0.80           O  
ATOM   5879  H   SER A 394       9.521 -17.758 -27.919  1.00  0.80           H  
ATOM   5880  HA  SER A 394       7.261 -18.581 -29.454  1.00  0.80           H  
ATOM   5881 1HB  SER A 394       7.506 -17.850 -26.530  1.00  0.80           H  
ATOM   5882 2HB  SER A 394       6.155 -18.739 -27.206  1.00  0.80           H  
ATOM   5883  HG  SER A 394       8.906 -19.475 -27.161  1.00  0.80           H  
ATOM   5884  N   GLY A 395       7.143 -15.542 -28.155  1.00  0.82           N  
ATOM   5885  CA  GLY A 395       6.555 -14.222 -28.223  1.00  0.82           C  
ATOM   5886  C   GLY A 395       6.522 -13.732 -29.659  1.00  0.82           C  
ATOM   5887  O   GLY A 395       5.471 -13.307 -30.153  1.00  0.82           O  
ATOM   5888  H   GLY A 395       7.975 -15.639 -27.578  1.00  0.82           H  
ATOM   5889 1HA  GLY A 395       5.553 -14.228 -27.797  1.00  0.82           H  
ATOM   5890 2HA  GLY A 395       7.173 -13.553 -27.636  1.00  0.82           H  
ATOM   5891  N   LEU A 396       7.673 -13.815 -30.337  1.00  0.85           N  
ATOM   5892  CA  LEU A 396       7.773 -13.381 -31.720  1.00  0.85           C  
ATOM   5893  C   LEU A 396       6.821 -14.219 -32.586  1.00  0.85           C  
ATOM   5894  O   LEU A 396       6.189 -13.676 -33.494  1.00  0.85           O  
ATOM   5895  CB  LEU A 396       9.233 -13.516 -32.222  1.00  0.85           C  
ATOM   5896  CG  LEU A 396      10.294 -12.544 -31.545  1.00  0.85           C  
ATOM   5897  CD1 LEU A 396      11.722 -12.910 -31.996  1.00  0.85           C  
ATOM   5898  CD2 LEU A 396       9.990 -11.122 -31.889  1.00  0.85           C  
ATOM   5899  H   LEU A 396       8.506 -14.154 -29.855  1.00  0.85           H  
ATOM   5900  HA  LEU A 396       7.474 -12.337 -31.782  1.00  0.85           H  
ATOM   5901 1HB  LEU A 396       9.558 -14.535 -32.046  1.00  0.85           H  
ATOM   5902 2HB  LEU A 396       9.255 -13.342 -33.293  1.00  0.85           H  
ATOM   5903  HG  LEU A 396      10.239 -12.655 -30.484  1.00  0.85           H  
ATOM   5904 1HD1 LEU A 396      12.437 -12.253 -31.505  1.00  0.85           H  
ATOM   5905 2HD1 LEU A 396      11.939 -13.936 -31.725  1.00  0.85           H  
ATOM   5906 3HD1 LEU A 396      11.802 -12.794 -33.075  1.00  0.85           H  
ATOM   5907 1HD2 LEU A 396      10.715 -10.472 -31.401  1.00  0.85           H  
ATOM   5908 2HD2 LEU A 396      10.059 -11.001 -32.951  1.00  0.85           H  
ATOM   5909 3HD2 LEU A 396       8.986 -10.868 -31.550  1.00  0.85           H  
ATOM   5910  N   GLU A 397       6.669 -15.526 -32.299  1.00  0.90           N  
ATOM   5911  CA  GLU A 397       5.734 -16.334 -33.086  1.00  0.90           C  
ATOM   5912  C   GLU A 397       4.317 -15.831 -32.923  1.00  0.90           C  
ATOM   5913  O   GLU A 397       3.582 -15.704 -33.908  1.00  0.90           O  
ATOM   5914  CB  GLU A 397       5.738 -17.824 -32.692  1.00  0.90           C  
ATOM   5915  CG  GLU A 397       6.944 -18.618 -33.106  1.00  0.90           C  
ATOM   5916  CD  GLU A 397       6.861 -20.075 -32.712  1.00  0.90           C  
ATOM   5917  OE1 GLU A 397       6.082 -20.373 -31.826  1.00  0.90           O  
ATOM   5918  OE2 GLU A 397       7.535 -20.892 -33.323  1.00  0.90           O  
ATOM   5919  H   GLU A 397       7.217 -15.948 -31.554  1.00  0.90           H  
ATOM   5920  HA  GLU A 397       6.004 -16.258 -34.137  1.00  0.90           H  
ATOM   5921 1HB  GLU A 397       5.647 -17.913 -31.613  1.00  0.90           H  
ATOM   5922 2HB  GLU A 397       4.863 -18.309 -33.127  1.00  0.90           H  
ATOM   5923 1HG  GLU A 397       7.005 -18.546 -34.177  1.00  0.90           H  
ATOM   5924 2HG  GLU A 397       7.833 -18.171 -32.672  1.00  0.90           H  
ATOM   5925  N   MET A 398       3.937 -15.477 -31.703  1.00  0.96           N  
ATOM   5926  CA  MET A 398       2.586 -15.008 -31.501  1.00  0.96           C  
ATOM   5927  C   MET A 398       2.382 -13.710 -32.270  1.00  0.96           C  
ATOM   5928  O   MET A 398       1.329 -13.500 -32.882  1.00  0.96           O  
ATOM   5929  CB  MET A 398       2.274 -14.864 -30.027  1.00  0.96           C  
ATOM   5930  CG  MET A 398       0.802 -14.762 -29.749  1.00  0.96           C  
ATOM   5931  SD  MET A 398      -0.043 -16.277 -30.253  1.00  0.96           S  
ATOM   5932  CE  MET A 398      -1.107 -15.678 -31.542  1.00  0.96           C  
ATOM   5933  H   MET A 398       4.576 -15.593 -30.911  1.00  0.96           H  
ATOM   5934  HA  MET A 398       1.903 -15.749 -31.919  1.00  0.96           H  
ATOM   5935 1HB  MET A 398       2.686 -15.703 -29.476  1.00  0.96           H  
ATOM   5936 2HB  MET A 398       2.758 -13.961 -29.649  1.00  0.96           H  
ATOM   5937 1HG  MET A 398       0.632 -14.609 -28.701  1.00  0.96           H  
ATOM   5938 2HG  MET A 398       0.374 -13.920 -30.296  1.00  0.96           H  
ATOM   5939 1HE  MET A 398      -1.671 -16.505 -31.951  1.00  0.96           H  
ATOM   5940 2HE  MET A 398      -1.795 -14.936 -31.131  1.00  0.96           H  
ATOM   5941 3HE  MET A 398      -0.513 -15.222 -32.323  1.00  0.96           H  
ATOM   5942  N   ALA A 399       3.396 -12.834 -32.248  1.00  1.04           N  
ATOM   5943  CA  ALA A 399       3.320 -11.570 -32.973  1.00  1.04           C  
ATOM   5944  C   ALA A 399       3.155 -11.799 -34.478  1.00  1.04           C  
ATOM   5945  O   ALA A 399       2.340 -11.139 -35.126  1.00  1.04           O  
ATOM   5946  CB  ALA A 399       4.566 -10.745 -32.713  1.00  1.04           C  
ATOM   5947  H   ALA A 399       4.232 -13.054 -31.703  1.00  1.04           H  
ATOM   5948  HA  ALA A 399       2.449 -11.027 -32.611  1.00  1.04           H  
ATOM   5949 1HB  ALA A 399       4.488  -9.796 -33.235  1.00  1.04           H  
ATOM   5950 2HB  ALA A 399       4.667 -10.571 -31.643  1.00  1.04           H  
ATOM   5951 3HB  ALA A 399       5.434 -11.287 -33.073  1.00  1.04           H  
ATOM   5952  N   GLN A 400       3.863 -12.792 -35.026  1.00  1.14           N  
ATOM   5953  CA  GLN A 400       3.770 -13.114 -36.453  1.00  1.14           C  
ATOM   5954  C   GLN A 400       2.382 -13.612 -36.812  1.00  1.14           C  
ATOM   5955  O   GLN A 400       1.816 -13.264 -37.854  1.00  1.14           O  
ATOM   5956  CB  GLN A 400       4.808 -14.177 -36.826  1.00  1.14           C  
ATOM   5957  CG  GLN A 400       6.201 -13.662 -36.807  1.00  1.14           C  
ATOM   5958  CD  GLN A 400       7.240 -14.728 -36.946  1.00  1.14           C  
ATOM   5959  OE1 GLN A 400       7.545 -15.245 -38.028  1.00  1.14           O  
ATOM   5960  NE2 GLN A 400       7.807 -15.071 -35.817  1.00  1.14           N  
ATOM   5961  H   GLN A 400       4.528 -13.307 -34.446  1.00  1.14           H  
ATOM   5962  HA  GLN A 400       3.972 -12.210 -37.028  1.00  1.14           H  
ATOM   5963 1HB  GLN A 400       4.746 -15.006 -36.121  1.00  1.14           H  
ATOM   5964 2HB  GLN A 400       4.591 -14.571 -37.815  1.00  1.14           H  
ATOM   5965 1HG  GLN A 400       6.308 -12.969 -37.634  1.00  1.14           H  
ATOM   5966 2HG  GLN A 400       6.345 -13.153 -35.874  1.00  1.14           H  
ATOM   5967 1HE2 GLN A 400       8.482 -15.815 -35.776  1.00  1.14           H  
ATOM   5968 2HE2 GLN A 400       7.510 -14.619 -34.963  1.00  1.14           H  
ATOM   5969  N   ASN A 401       1.782 -14.389 -35.919  1.00  1.26           N  
ATOM   5970  CA  ASN A 401       0.453 -14.894 -36.194  1.00  1.26           C  
ATOM   5971  C   ASN A 401      -0.582 -13.792 -36.035  1.00  1.26           C  
ATOM   5972  O   ASN A 401      -1.451 -13.622 -36.889  1.00  1.26           O  
ATOM   5973  CB  ASN A 401       0.182 -16.072 -35.288  1.00  1.26           C  
ATOM   5974  CG  ASN A 401       0.918 -17.264 -35.752  1.00  1.26           C  
ATOM   5975  OD1 ASN A 401       0.455 -17.997 -36.633  1.00  1.26           O  
ATOM   5976  ND2 ASN A 401       2.090 -17.460 -35.246  1.00  1.26           N  
ATOM   5977  H   ASN A 401       2.279 -14.671 -35.070  1.00  1.26           H  
ATOM   5978  HA  ASN A 401       0.417 -15.232 -37.229  1.00  1.26           H  
ATOM   5979 1HB  ASN A 401       0.523 -15.833 -34.284  1.00  1.26           H  
ATOM   5980 2HB  ASN A 401      -0.887 -16.285 -35.241  1.00  1.26           H  
ATOM   5981 1HD2 ASN A 401       2.677 -18.212 -35.595  1.00  1.26           H  
ATOM   5982 2HD2 ASN A 401       2.461 -16.820 -34.553  1.00  1.26           H  
ATOM   5983  N   SER A 402      -0.427 -12.963 -35.013  1.00  1.36           N  
ATOM   5984  CA  SER A 402      -1.376 -11.897 -34.742  1.00  1.36           C  
ATOM   5985  C   SER A 402      -1.413 -10.893 -35.893  1.00  1.36           C  
ATOM   5986  O   SER A 402      -2.484 -10.471 -36.346  1.00  1.36           O  
ATOM   5987  CB  SER A 402      -0.959 -11.186 -33.471  1.00  1.36           C  
ATOM   5988  OG  SER A 402      -1.001 -12.065 -32.382  1.00  1.36           O  
ATOM   5989  H   SER A 402       0.336 -13.113 -34.357  1.00  1.36           H  
ATOM   5990  HA  SER A 402      -2.367 -12.333 -34.616  1.00  1.36           H  
ATOM   5991 1HB  SER A 402       0.051 -10.795 -33.588  1.00  1.36           H  
ATOM   5992 2HB  SER A 402      -1.622 -10.343 -33.292  1.00  1.36           H  
ATOM   5993  HG  SER A 402      -0.246 -12.684 -32.542  1.00  1.36           H  
ATOM   5994  N   GLN A 403      -0.227 -10.584 -36.421  1.00  1.42           N  
ATOM   5995  CA  GLN A 403      -0.027  -9.624 -37.498  1.00  1.42           C  
ATOM   5996  C   GLN A 403      -0.167 -10.240 -38.889  1.00  1.42           C  
ATOM   5997  O   GLN A 403       0.005  -9.544 -39.890  1.00  1.42           O  
ATOM   5998  CB  GLN A 403       1.375  -9.018 -37.378  1.00  1.42           C  
ATOM   5999  CG  GLN A 403       1.601  -8.190 -36.111  1.00  1.42           C  
ATOM   6000  CD  GLN A 403       3.047  -7.713 -35.970  1.00  1.42           C  
ATOM   6001  OE1 GLN A 403       3.791  -7.635 -36.952  1.00  1.42           O  
ATOM   6002  NE2 GLN A 403       3.449  -7.389 -34.742  1.00  1.42           N  
ATOM   6003  H   GLN A 403       0.612 -10.989 -36.003  1.00  1.42           H  
ATOM   6004  HA  GLN A 403      -0.773  -8.837 -37.398  1.00  1.42           H  
ATOM   6005 1HB  GLN A 403       2.113  -9.826 -37.387  1.00  1.42           H  
ATOM   6006 2HB  GLN A 403       1.574  -8.387 -38.242  1.00  1.42           H  
ATOM   6007 1HG  GLN A 403       0.953  -7.316 -36.143  1.00  1.42           H  
ATOM   6008 2HG  GLN A 403       1.356  -8.803 -35.243  1.00  1.42           H  
ATOM   6009 1HE2 GLN A 403       4.383  -7.065 -34.591  1.00  1.42           H  
ATOM   6010 2HE2 GLN A 403       2.814  -7.464 -33.974  1.00  1.42           H  
ATOM   6011  N   ARG A 404      -0.431 -11.548 -38.958  1.00  1.41           N  
ATOM   6012  CA  ARG A 404      -0.536 -12.275 -40.217  1.00  1.41           C  
ATOM   6013  C   ARG A 404       0.705 -12.102 -41.114  1.00  1.41           C  
ATOM   6014  O   ARG A 404       0.577 -11.909 -42.326  1.00  1.41           O  
ATOM   6015  CB  ARG A 404      -1.783 -11.831 -40.976  1.00  1.41           C  
ATOM   6016  CG  ARG A 404      -3.092 -12.501 -40.541  1.00  1.41           C  
ATOM   6017  CD  ARG A 404      -3.590 -12.025 -39.187  1.00  1.41           C  
ATOM   6018  NE  ARG A 404      -4.918 -12.575 -38.904  1.00  1.41           N  
ATOM   6019  CZ  ARG A 404      -5.593 -12.515 -37.721  1.00  1.41           C  
ATOM   6020  NH1 ARG A 404      -5.120 -11.942 -36.639  1.00  1.41           N  
ATOM   6021  NH2 ARG A 404      -6.783 -13.051 -37.621  1.00  1.41           N  
ATOM   6022  H   ARG A 404      -0.603 -12.081 -38.108  1.00  1.41           H  
ATOM   6023  HA  ARG A 404      -0.640 -13.334 -39.976  1.00  1.41           H  
ATOM   6024 1HB  ARG A 404      -1.928 -10.761 -40.877  1.00  1.41           H  
ATOM   6025 2HB  ARG A 404      -1.648 -12.040 -42.036  1.00  1.41           H  
ATOM   6026 1HG  ARG A 404      -3.865 -12.297 -41.280  1.00  1.41           H  
ATOM   6027 2HG  ARG A 404      -2.932 -13.577 -40.474  1.00  1.41           H  
ATOM   6028 1HD  ARG A 404      -2.912 -12.350 -38.409  1.00  1.41           H  
ATOM   6029 2HD  ARG A 404      -3.657 -10.938 -39.175  1.00  1.41           H  
ATOM   6030  HE  ARG A 404      -5.380 -13.044 -39.667  1.00  1.41           H  
ATOM   6031 1HH1 ARG A 404      -4.192 -11.488 -36.617  1.00  1.41           H  
ATOM   6032 2HH1 ARG A 404      -5.717 -11.966 -35.799  1.00  1.41           H  
ATOM   6033 1HH2 ARG A 404      -7.214 -13.513 -38.407  1.00  1.41           H  
ATOM   6034 2HH2 ARG A 404      -7.256 -12.992 -36.706  1.00  1.41           H  
ATOM   6035  N   LEU A 405       1.903 -12.165 -40.516  1.00  1.35           N  
ATOM   6036  CA  LEU A 405       3.157 -11.999 -41.255  1.00  1.35           C  
ATOM   6037  C   LEU A 405       4.294 -12.875 -40.749  1.00  1.35           C  
ATOM   6038  O   LEU A 405       4.725 -12.731 -39.611  1.00  1.35           O  
ATOM   6039  CB  LEU A 405       3.605 -10.538 -41.156  1.00  1.35           C  
ATOM   6040  CG  LEU A 405       4.943 -10.194 -41.824  1.00  1.35           C  
ATOM   6041  CD1 LEU A 405       4.854 -10.441 -43.315  1.00  1.35           C  
ATOM   6042  CD2 LEU A 405       5.274  -8.740 -41.531  1.00  1.35           C  
ATOM   6043  H   LEU A 405       1.934 -12.359 -39.515  1.00  1.35           H  
ATOM   6044  HA  LEU A 405       2.971 -12.249 -42.297  1.00  1.35           H  
ATOM   6045 1HB  LEU A 405       2.833  -9.911 -41.605  1.00  1.35           H  
ATOM   6046 2HB  LEU A 405       3.683 -10.273 -40.099  1.00  1.35           H  
ATOM   6047  HG  LEU A 405       5.730 -10.838 -41.420  1.00  1.35           H  
ATOM   6048 1HD1 LEU A 405       5.811 -10.200 -43.779  1.00  1.35           H  
ATOM   6049 2HD1 LEU A 405       4.620 -11.487 -43.497  1.00  1.35           H  
ATOM   6050 3HD1 LEU A 405       4.074  -9.814 -43.742  1.00  1.35           H  
ATOM   6051 1HD2 LEU A 405       6.229  -8.485 -41.992  1.00  1.35           H  
ATOM   6052 2HD2 LEU A 405       4.490  -8.101 -41.936  1.00  1.35           H  
ATOM   6053 3HD2 LEU A 405       5.337  -8.593 -40.454  1.00  1.35           H  
ATOM   6054  N   THR A 406       4.833 -13.734 -41.610  1.00  1.25           N  
ATOM   6055  CA  THR A 406       5.939 -14.593 -41.192  1.00  1.25           C  
ATOM   6056  C   THR A 406       7.276 -13.902 -41.433  1.00  1.25           C  
ATOM   6057  O   THR A 406       7.531 -13.385 -42.523  1.00  1.25           O  
ATOM   6058  CB  THR A 406       5.906 -15.957 -41.914  1.00  1.25           C  
ATOM   6059  OG1 THR A 406       4.683 -16.639 -41.591  1.00  1.25           O  
ATOM   6060  CG2 THR A 406       7.087 -16.823 -41.465  1.00  1.25           C  
ATOM   6061  H   THR A 406       4.460 -13.807 -42.545  1.00  1.25           H  
ATOM   6062  HA  THR A 406       5.852 -14.781 -40.121  1.00  1.25           H  
ATOM   6063  HB  THR A 406       5.957 -15.802 -42.991  1.00  1.25           H  
ATOM   6064  HG1 THR A 406       4.664 -16.818 -40.643  1.00  1.25           H  
ATOM   6065 1HG2 THR A 406       7.049 -17.786 -41.972  1.00  1.25           H  
ATOM   6066 2HG2 THR A 406       8.023 -16.327 -41.710  1.00  1.25           H  
ATOM   6067 3HG2 THR A 406       7.034 -16.981 -40.385  1.00  1.25           H  
ATOM   6068  N   TRP A 407       8.108 -13.889 -40.400  1.00  1.14           N  
ATOM   6069  CA  TRP A 407       9.442 -13.289 -40.419  1.00  1.14           C  
ATOM   6070  C   TRP A 407      10.484 -14.317 -40.848  1.00  1.14           C  
ATOM   6071  O   TRP A 407      10.302 -15.520 -40.637  1.00  1.14           O  
ATOM   6072  CB  TRP A 407       9.769 -12.722 -39.042  1.00  1.14           C  
ATOM   6073  CG  TRP A 407       8.893 -11.566 -38.690  1.00  1.14           C  
ATOM   6074  CD1 TRP A 407       8.309 -10.709 -39.570  1.00  1.14           C  
ATOM   6075  CD2 TRP A 407       8.454 -11.145 -37.375  1.00  1.14           C  
ATOM   6076  NE1 TRP A 407       7.545  -9.791 -38.898  1.00  1.14           N  
ATOM   6077  CE2 TRP A 407       7.608 -10.049 -37.563  1.00  1.14           C  
ATOM   6078  CE3 TRP A 407       8.688 -11.611 -36.073  1.00  1.14           C  
ATOM   6079  CZ2 TRP A 407       6.987  -9.411 -36.506  1.00  1.14           C  
ATOM   6080  CZ3 TRP A 407       8.045 -10.968 -35.022  1.00  1.14           C  
ATOM   6081  CH2 TRP A 407       7.224  -9.902 -35.234  1.00  1.14           C  
ATOM   6082  H   TRP A 407       7.798 -14.344 -39.545  1.00  1.14           H  
ATOM   6083  HA  TRP A 407       9.452 -12.472 -41.142  1.00  1.14           H  
ATOM   6084 1HB  TRP A 407       9.644 -13.494 -38.291  1.00  1.14           H  
ATOM   6085 2HB  TRP A 407      10.811 -12.396 -39.019  1.00  1.14           H  
ATOM   6086  HD1 TRP A 407       8.428 -10.749 -40.653  1.00  1.14           H  
ATOM   6087  HE1 TRP A 407       7.006  -9.046 -39.316  1.00  1.14           H  
ATOM   6088  HE3 TRP A 407       9.338 -12.468 -35.895  1.00  1.14           H  
ATOM   6089  HZ2 TRP A 407       6.321  -8.558 -36.655  1.00  1.14           H  
ATOM   6090  HZ3 TRP A 407       8.197 -11.334 -34.027  1.00  1.14           H  
ATOM   6091  HH2 TRP A 407       6.740  -9.428 -34.382  1.00  1.14           H  
ATOM   6092  N   THR A 408      11.580 -13.856 -41.442  1.00  1.02           N  
ATOM   6093  CA  THR A 408      12.629 -14.776 -41.860  1.00  1.02           C  
ATOM   6094  C   THR A 408      13.486 -15.216 -40.694  1.00  1.02           C  
ATOM   6095  O   THR A 408      13.489 -14.578 -39.643  1.00  1.02           O  
ATOM   6096  CB  THR A 408      13.533 -14.110 -42.904  1.00  1.02           C  
ATOM   6097  OG1 THR A 408      14.154 -12.949 -42.303  1.00  1.02           O  
ATOM   6098  CG2 THR A 408      12.717 -13.672 -44.111  1.00  1.02           C  
ATOM   6099  H   THR A 408      11.703 -12.848 -41.597  1.00  1.02           H  
ATOM   6100  HA  THR A 408      12.163 -15.659 -42.299  1.00  1.02           H  
ATOM   6101  HB  THR A 408      14.305 -14.808 -43.218  1.00  1.02           H  
ATOM   6102  HG1 THR A 408      13.445 -12.260 -42.165  1.00  1.02           H  
ATOM   6103 1HG2 THR A 408      13.370 -13.190 -44.838  1.00  1.02           H  
ATOM   6104 2HG2 THR A 408      12.242 -14.540 -44.566  1.00  1.02           H  
ATOM   6105 3HG2 THR A 408      11.949 -12.964 -43.787  1.00  1.02           H  
ATOM   6106  N   ALA A 409      14.278 -16.271 -40.895  1.00  0.93           N  
ATOM   6107  CA  ALA A 409      15.170 -16.749 -39.840  1.00  0.93           C  
ATOM   6108  C   ALA A 409      16.153 -15.668 -39.414  1.00  0.93           C  
ATOM   6109  O   ALA A 409      16.503 -15.563 -38.239  1.00  0.93           O  
ATOM   6110  CB  ALA A 409      15.935 -17.973 -40.306  1.00  0.93           C  
ATOM   6111  H   ALA A 409      14.243 -16.759 -41.779  1.00  0.93           H  
ATOM   6112  HA  ALA A 409      14.561 -17.017 -38.975  1.00  0.93           H  
ATOM   6113 1HB  ALA A 409      16.572 -18.332 -39.498  1.00  0.93           H  
ATOM   6114 2HB  ALA A 409      15.235 -18.750 -40.580  1.00  0.93           H  
ATOM   6115 3HB  ALA A 409      16.548 -17.718 -41.166  1.00  0.93           H  
ATOM   6116  N   LYS A 410      16.597 -14.849 -40.369  1.00  0.86           N  
ATOM   6117  CA  LYS A 410      17.542 -13.796 -40.041  1.00  0.86           C  
ATOM   6118  C   LYS A 410      16.854 -12.752 -39.184  1.00  0.86           C  
ATOM   6119  O   LYS A 410      17.373 -12.364 -38.140  1.00  0.86           O  
ATOM   6120  CB  LYS A 410      18.101 -13.133 -41.300  1.00  0.86           C  
ATOM   6121  CG  LYS A 410      19.146 -12.028 -41.028  1.00  0.86           C  
ATOM   6122  CD  LYS A 410      20.416 -12.604 -40.392  1.00  0.86           C  
ATOM   6123  CE  LYS A 410      21.594 -11.599 -40.414  1.00  0.86           C  
ATOM   6124  NZ  LYS A 410      21.415 -10.449 -39.454  1.00  0.86           N  
ATOM   6125  H   LYS A 410      16.273 -14.960 -41.317  1.00  0.86           H  
ATOM   6126  HA  LYS A 410      18.364 -14.222 -39.464  1.00  0.86           H  
ATOM   6127 1HB  LYS A 410      18.562 -13.887 -41.936  1.00  0.86           H  
ATOM   6128 2HB  LYS A 410      17.282 -12.683 -41.865  1.00  0.86           H  
ATOM   6129 1HG  LYS A 410      19.407 -11.528 -41.960  1.00  0.86           H  
ATOM   6130 2HG  LYS A 410      18.721 -11.284 -40.343  1.00  0.86           H  
ATOM   6131 1HD  LYS A 410      20.202 -12.853 -39.348  1.00  0.86           H  
ATOM   6132 2HD  LYS A 410      20.710 -13.512 -40.912  1.00  0.86           H  
ATOM   6133 1HE  LYS A 410      22.510 -12.127 -40.160  1.00  0.86           H  
ATOM   6134 2HE  LYS A 410      21.686 -11.198 -41.421  1.00  0.86           H  
ATOM   6135 1HZ  LYS A 410      22.196  -9.831 -39.503  1.00  0.86           H  
ATOM   6136 2HZ  LYS A 410      20.568  -9.906 -39.619  1.00  0.86           H  
ATOM   6137 3HZ  LYS A 410      21.321 -10.778 -38.481  1.00  0.86           H  
ATOM   6138  N   GLU A 411      15.657 -12.322 -39.592  1.00  0.81           N  
ATOM   6139  CA  GLU A 411      14.977 -11.292 -38.818  1.00  0.81           C  
ATOM   6140  C   GLU A 411      14.658 -11.778 -37.413  1.00  0.81           C  
ATOM   6141  O   GLU A 411      14.848 -11.047 -36.437  1.00  0.81           O  
ATOM   6142  CB  GLU A 411      13.697 -10.883 -39.533  1.00  0.81           C  
ATOM   6143  CG  GLU A 411      13.910 -10.076 -40.806  1.00  0.81           C  
ATOM   6144  CD  GLU A 411      12.670  -9.986 -41.646  1.00  0.81           C  
ATOM   6145  OE1 GLU A 411      12.061 -11.023 -41.855  1.00  0.81           O  
ATOM   6146  OE2 GLU A 411      12.320  -8.911 -42.072  1.00  0.81           O  
ATOM   6147  H   GLU A 411      15.228 -12.686 -40.447  1.00  0.81           H  
ATOM   6148  HA  GLU A 411      15.636 -10.427 -38.741  1.00  0.81           H  
ATOM   6149 1HB  GLU A 411      13.137 -11.781 -39.799  1.00  0.81           H  
ATOM   6150 2HB  GLU A 411      13.072 -10.298 -38.858  1.00  0.81           H  
ATOM   6151 1HG  GLU A 411      14.224  -9.069 -40.535  1.00  0.81           H  
ATOM   6152 2HG  GLU A 411      14.712 -10.532 -41.385  1.00  0.81           H  
ATOM   6153  N   VAL A 412      14.245 -13.034 -37.289  1.00  0.77           N  
ATOM   6154  CA  VAL A 412      13.929 -13.556 -35.978  1.00  0.77           C  
ATOM   6155  C   VAL A 412      15.188 -13.650 -35.128  1.00  0.77           C  
ATOM   6156  O   VAL A 412      15.163 -13.273 -33.956  1.00  0.77           O  
ATOM   6157  CB  VAL A 412      13.231 -14.909 -36.067  1.00  0.77           C  
ATOM   6158  CG1 VAL A 412      13.084 -15.475 -34.688  1.00  0.77           C  
ATOM   6159  CG2 VAL A 412      11.850 -14.735 -36.712  1.00  0.77           C  
ATOM   6160  H   VAL A 412      14.111 -13.613 -38.120  1.00  0.77           H  
ATOM   6161  HA  VAL A 412      13.239 -12.864 -35.495  1.00  0.77           H  
ATOM   6162  HB  VAL A 412      13.843 -15.595 -36.665  1.00  0.77           H  
ATOM   6163 1HG1 VAL A 412      12.595 -16.429 -34.748  1.00  0.77           H  
ATOM   6164 2HG1 VAL A 412      14.071 -15.582 -34.245  1.00  0.77           H  
ATOM   6165 3HG1 VAL A 412      12.488 -14.808 -34.084  1.00  0.77           H  
ATOM   6166 1HG2 VAL A 412      11.347 -15.698 -36.779  1.00  0.77           H  
ATOM   6167 2HG2 VAL A 412      11.250 -14.054 -36.108  1.00  0.77           H  
ATOM   6168 3HG2 VAL A 412      11.969 -14.324 -37.709  1.00  0.77           H  
ATOM   6169  N   ASP A 413      16.298 -14.141 -35.701  1.00  0.74           N  
ATOM   6170  CA  ASP A 413      17.552 -14.213 -34.961  1.00  0.74           C  
ATOM   6171  C   ASP A 413      18.051 -12.824 -34.553  1.00  0.74           C  
ATOM   6172  O   ASP A 413      18.669 -12.663 -33.497  1.00  0.74           O  
ATOM   6173  CB  ASP A 413      18.642 -14.934 -35.770  1.00  0.74           C  
ATOM   6174  CG  ASP A 413      19.939 -15.189 -34.955  1.00  0.74           C  
ATOM   6175  OD1 ASP A 413      19.891 -15.916 -33.981  1.00  0.74           O  
ATOM   6176  OD2 ASP A 413      20.977 -14.658 -35.332  1.00  0.74           O  
ATOM   6177  H   ASP A 413      16.283 -14.466 -36.669  1.00  0.74           H  
ATOM   6178  HA  ASP A 413      17.374 -14.787 -34.053  1.00  0.74           H  
ATOM   6179 1HB  ASP A 413      18.252 -15.886 -36.133  1.00  0.74           H  
ATOM   6180 2HB  ASP A 413      18.881 -14.330 -36.653  1.00  0.74           H  
ATOM   6181  N   ASP A 414      17.819 -11.801 -35.385  1.00  0.72           N  
ATOM   6182  CA  ASP A 414      18.270 -10.467 -34.997  1.00  0.72           C  
ATOM   6183  C   ASP A 414      17.422  -9.942 -33.843  1.00  0.72           C  
ATOM   6184  O   ASP A 414      17.938  -9.295 -32.914  1.00  0.72           O  
ATOM   6185  CB  ASP A 414      18.278  -9.515 -36.194  1.00  0.72           C  
ATOM   6186  CG  ASP A 414      19.440  -9.818 -37.207  1.00  0.72           C  
ATOM   6187  OD1 ASP A 414      20.371 -10.593 -36.903  1.00  0.72           O  
ATOM   6188  OD2 ASP A 414      19.420  -9.266 -38.306  1.00  0.72           O  
ATOM   6189  H   ASP A 414      17.352 -11.951 -36.277  1.00  0.72           H  
ATOM   6190  HA  ASP A 414      19.288 -10.532 -34.640  1.00  0.72           H  
ATOM   6191 1HB  ASP A 414      17.322  -9.606 -36.722  1.00  0.72           H  
ATOM   6192 2HB  ASP A 414      18.364  -8.489 -35.842  1.00  0.72           H  
ATOM   6193  N   LYS A 415      16.122 -10.256 -33.861  1.00  0.71           N  
ATOM   6194  CA  LYS A 415      15.254  -9.827 -32.780  1.00  0.71           C  
ATOM   6195  C   LYS A 415      15.630 -10.596 -31.512  1.00  0.71           C  
ATOM   6196  O   LYS A 415      15.749 -10.003 -30.441  1.00  0.71           O  
ATOM   6197  CB  LYS A 415      13.788 -10.039 -33.160  1.00  0.71           C  
ATOM   6198  CG  LYS A 415      13.267  -9.093 -34.268  1.00  0.71           C  
ATOM   6199  CD  LYS A 415      11.808  -9.382 -34.629  1.00  0.71           C  
ATOM   6200  CE  LYS A 415      11.346  -8.569 -35.834  1.00  0.71           C  
ATOM   6201  NZ  LYS A 415      11.380  -7.101 -35.566  1.00  0.71           N  
ATOM   6202  H   LYS A 415      15.727 -10.769 -34.654  1.00  0.71           H  
ATOM   6203  HA  LYS A 415      15.418  -8.765 -32.597  1.00  0.71           H  
ATOM   6204 1HB  LYS A 415      13.660 -11.060 -33.520  1.00  0.71           H  
ATOM   6205 2HB  LYS A 415      13.159  -9.917 -32.279  1.00  0.71           H  
ATOM   6206 1HG  LYS A 415      13.344  -8.064 -33.919  1.00  0.71           H  
ATOM   6207 2HG  LYS A 415      13.884  -9.193 -35.155  1.00  0.71           H  
ATOM   6208 1HD  LYS A 415      11.687 -10.447 -34.846  1.00  0.71           H  
ATOM   6209 2HD  LYS A 415      11.178  -9.122 -33.785  1.00  0.71           H  
ATOM   6210 1HE  LYS A 415      11.993  -8.793 -36.683  1.00  0.71           H  
ATOM   6211 2HE  LYS A 415      10.325  -8.856 -36.086  1.00  0.71           H  
ATOM   6212 1HZ  LYS A 415      11.067  -6.600 -36.386  1.00  0.71           H  
ATOM   6213 2HZ  LYS A 415      10.773  -6.885 -34.788  1.00  0.71           H  
ATOM   6214 3HZ  LYS A 415      12.326  -6.826 -35.343  1.00  0.71           H  
ATOM   6215  N   LEU A 416      15.901 -11.900 -31.635  1.00  0.70           N  
ATOM   6216  CA  LEU A 416      16.297 -12.701 -30.481  1.00  0.70           C  
ATOM   6217  C   LEU A 416      17.561 -12.175 -29.828  1.00  0.70           C  
ATOM   6218  O   LEU A 416      17.588 -11.959 -28.617  1.00  0.70           O  
ATOM   6219  CB  LEU A 416      16.465 -14.179 -30.838  1.00  0.70           C  
ATOM   6220  CG  LEU A 416      17.032 -15.028 -29.685  1.00  0.70           C  
ATOM   6221  CD1 LEU A 416      16.134 -14.931 -28.535  1.00  0.70           C  
ATOM   6222  CD2 LEU A 416      17.189 -16.509 -30.106  1.00  0.70           C  
ATOM   6223  H   LEU A 416      15.803 -12.350 -32.540  1.00  0.70           H  
ATOM   6224  HA  LEU A 416      15.491 -12.633 -29.745  1.00  0.70           H  
ATOM   6225 1HB  LEU A 416      15.501 -14.590 -31.138  1.00  0.70           H  
ATOM   6226 2HB  LEU A 416      17.153 -14.256 -31.680  1.00  0.70           H  
ATOM   6227  HG  LEU A 416      18.002 -14.627 -29.397  1.00  0.70           H  
ATOM   6228 1HD1 LEU A 416      16.586 -15.506 -27.752  1.00  0.70           H  
ATOM   6229 2HD1 LEU A 416      16.032 -13.891 -28.223  1.00  0.70           H  
ATOM   6230 3HD1 LEU A 416      15.162 -15.328 -28.782  1.00  0.70           H  
ATOM   6231 1HD2 LEU A 416      17.594 -17.090 -29.270  1.00  0.70           H  
ATOM   6232 2HD2 LEU A 416      16.219 -16.915 -30.388  1.00  0.70           H  
ATOM   6233 3HD2 LEU A 416      17.863 -16.569 -30.948  1.00  0.70           H  
ATOM   6234  N   LYS A 417      18.621 -11.960 -30.613  1.00  0.70           N  
ATOM   6235  CA  LYS A 417      19.845 -11.422 -30.030  1.00  0.70           C  
ATOM   6236  C   LYS A 417      19.579 -10.105 -29.311  1.00  0.70           C  
ATOM   6237  O   LYS A 417      20.013  -9.933 -28.169  1.00  0.70           O  
ATOM   6238  CB  LYS A 417      20.960 -11.231 -31.070  1.00  0.70           C  
ATOM   6239  CG  LYS A 417      21.532 -12.510 -31.657  1.00  0.70           C  
ATOM   6240  CD  LYS A 417      22.720 -12.246 -32.577  1.00  0.70           C  
ATOM   6241  CE  LYS A 417      22.291 -11.502 -33.811  1.00  0.70           C  
ATOM   6242  NZ  LYS A 417      21.382 -12.303 -34.622  1.00  0.70           N  
ATOM   6243  H   LYS A 417      18.580 -12.163 -31.615  1.00  0.70           H  
ATOM   6244  HA  LYS A 417      20.208 -12.132 -29.288  1.00  0.70           H  
ATOM   6245 1HB  LYS A 417      20.560 -10.648 -31.908  1.00  0.70           H  
ATOM   6246 2HB  LYS A 417      21.775 -10.662 -30.631  1.00  0.70           H  
ATOM   6247 1HG  LYS A 417      21.893 -13.107 -30.844  1.00  0.70           H  
ATOM   6248 2HG  LYS A 417      20.765 -13.070 -32.194  1.00  0.70           H  
ATOM   6249 1HD  LYS A 417      23.477 -11.672 -32.048  1.00  0.70           H  
ATOM   6250 2HD  LYS A 417      23.148 -13.202 -32.881  1.00  0.70           H  
ATOM   6251 1HE  LYS A 417      21.774 -10.592 -33.510  1.00  0.70           H  
ATOM   6252 2HE  LYS A 417      23.160 -11.235 -34.408  1.00  0.70           H  
ATOM   6253 1HZ  LYS A 417      21.063 -11.757 -35.455  1.00  0.70           H  
ATOM   6254 2HZ  LYS A 417      21.805 -13.189 -34.943  1.00  0.70           H  
ATOM   6255 3HZ  LYS A 417      20.568 -12.544 -34.041  1.00  0.70           H  
ATOM   6256  N   SER A 418      18.844  -9.186 -29.953  1.00  0.70           N  
ATOM   6257  CA  SER A 418      18.568  -7.894 -29.336  1.00  0.70           C  
ATOM   6258  C   SER A 418      17.822  -8.063 -28.012  1.00  0.70           C  
ATOM   6259  O   SER A 418      18.151  -7.411 -27.016  1.00  0.70           O  
ATOM   6260  CB  SER A 418      17.735  -7.053 -30.283  1.00  0.70           C  
ATOM   6261  OG  SER A 418      18.450  -6.755 -31.458  1.00  0.70           O  
ATOM   6262  H   SER A 418      18.485  -9.367 -30.893  1.00  0.70           H  
ATOM   6263  HA  SER A 418      19.516  -7.392 -29.143  1.00  0.70           H  
ATOM   6264 1HB  SER A 418      16.823  -7.590 -30.538  1.00  0.70           H  
ATOM   6265 2HB  SER A 418      17.446  -6.130 -29.785  1.00  0.70           H  
ATOM   6266  HG  SER A 418      18.472  -7.596 -31.969  1.00  0.70           H  
ATOM   6267  N   ILE A 419      16.856  -8.975 -27.978  1.00  0.70           N  
ATOM   6268  CA  ILE A 419      16.094  -9.231 -26.767  1.00  0.70           C  
ATOM   6269  C   ILE A 419      16.979  -9.780 -25.658  1.00  0.70           C  
ATOM   6270  O   ILE A 419      16.876  -9.345 -24.509  1.00  0.70           O  
ATOM   6271  CB  ILE A 419      14.936 -10.205 -27.026  1.00  0.70           C  
ATOM   6272  CG1 ILE A 419      13.860  -9.535 -27.935  1.00  0.70           C  
ATOM   6273  CG2 ILE A 419      14.346 -10.644 -25.691  1.00  0.70           C  
ATOM   6274  CD1 ILE A 419      12.834 -10.512 -28.517  1.00  0.70           C  
ATOM   6275  H   ILE A 419      16.618  -9.488 -28.829  1.00  0.70           H  
ATOM   6276  HA  ILE A 419      15.671  -8.288 -26.427  1.00  0.70           H  
ATOM   6277  HB  ILE A 419      15.312 -11.079 -27.562  1.00  0.70           H  
ATOM   6278 1HG1 ILE A 419      13.327  -8.789 -27.349  1.00  0.70           H  
ATOM   6279 2HG1 ILE A 419      14.361  -9.028 -28.749  1.00  0.70           H  
ATOM   6280 1HG2 ILE A 419      13.536 -11.334 -25.868  1.00  0.70           H  
ATOM   6281 2HG2 ILE A 419      15.114 -11.131 -25.089  1.00  0.70           H  
ATOM   6282 3HG2 ILE A 419      13.968  -9.768 -25.159  1.00  0.70           H  
ATOM   6283 1HD1 ILE A 419      12.124  -9.966 -29.137  1.00  0.70           H  
ATOM   6284 2HD1 ILE A 419      13.347 -11.258 -29.128  1.00  0.70           H  
ATOM   6285 3HD1 ILE A 419      12.299 -11.004 -27.709  1.00  0.70           H  
ATOM   6286  N   MET A 420      17.849 -10.735 -25.984  1.00  0.71           N  
ATOM   6287  CA  MET A 420      18.703 -11.314 -24.958  1.00  0.71           C  
ATOM   6288  C   MET A 420      19.730 -10.304 -24.453  1.00  0.71           C  
ATOM   6289  O   MET A 420      20.067 -10.283 -23.263  1.00  0.71           O  
ATOM   6290  CB  MET A 420      19.383 -12.545 -25.512  1.00  0.71           C  
ATOM   6291  CG  MET A 420      18.411 -13.629 -25.813  1.00  0.71           C  
ATOM   6292  SD  MET A 420      17.395 -14.022 -24.432  1.00  0.71           S  
ATOM   6293  CE  MET A 420      18.575 -14.751 -23.334  1.00  0.71           C  
ATOM   6294  H   MET A 420      17.898 -11.072 -26.948  1.00  0.71           H  
ATOM   6295  HA  MET A 420      18.077 -11.605 -24.116  1.00  0.71           H  
ATOM   6296 1HB  MET A 420      19.900 -12.288 -26.441  1.00  0.71           H  
ATOM   6297 2HB  MET A 420      20.128 -12.917 -24.806  1.00  0.71           H  
ATOM   6298 1HG  MET A 420      17.773 -13.317 -26.619  1.00  0.71           H  
ATOM   6299 2HG  MET A 420      18.942 -14.502 -26.121  1.00  0.71           H  
ATOM   6300 1HE  MET A 420      18.105 -15.048 -22.417  1.00  0.71           H  
ATOM   6301 2HE  MET A 420      19.004 -15.613 -23.790  1.00  0.71           H  
ATOM   6302 3HE  MET A 420      19.353 -14.035 -23.130  1.00  0.71           H  
ATOM   6303  N   LYS A 421      20.183  -9.413 -25.338  1.00  0.72           N  
ATOM   6304  CA  LYS A 421      21.106  -8.366 -24.937  1.00  0.72           C  
ATOM   6305  C   LYS A 421      20.402  -7.486 -23.920  1.00  0.72           C  
ATOM   6306  O   LYS A 421      20.973  -7.129 -22.878  1.00  0.72           O  
ATOM   6307  CB  LYS A 421      21.566  -7.540 -26.135  1.00  0.72           C  
ATOM   6308  CG  LYS A 421      22.596  -6.463 -25.800  1.00  0.72           C  
ATOM   6309  CD  LYS A 421      23.057  -5.724 -27.052  1.00  0.72           C  
ATOM   6310  CE  LYS A 421      24.061  -4.629 -26.709  1.00  0.72           C  
ATOM   6311  NZ  LYS A 421      24.506  -3.881 -27.919  1.00  0.72           N  
ATOM   6312  H   LYS A 421      19.906  -9.482 -26.318  1.00  0.72           H  
ATOM   6313  HA  LYS A 421      21.973  -8.815 -24.458  1.00  0.72           H  
ATOM   6314 1HB  LYS A 421      21.977  -8.199 -26.897  1.00  0.72           H  
ATOM   6315 2HB  LYS A 421      20.702  -7.043 -26.576  1.00  0.72           H  
ATOM   6316 1HG  LYS A 421      22.155  -5.748 -25.104  1.00  0.72           H  
ATOM   6317 2HG  LYS A 421      23.459  -6.928 -25.323  1.00  0.72           H  
ATOM   6318 1HD  LYS A 421      23.518  -6.435 -27.740  1.00  0.72           H  
ATOM   6319 2HD  LYS A 421      22.192  -5.277 -27.544  1.00  0.72           H  
ATOM   6320 1HE  LYS A 421      23.600  -3.931 -26.011  1.00  0.72           H  
ATOM   6321 2HE  LYS A 421      24.931  -5.082 -26.233  1.00  0.72           H  
ATOM   6322 1HZ  LYS A 421      25.168  -3.168 -27.649  1.00  0.72           H  
ATOM   6323 2HZ  LYS A 421      24.945  -4.517 -28.569  1.00  0.72           H  
ATOM   6324 3HZ  LYS A 421      23.707  -3.449 -28.360  1.00  0.72           H  
ATOM   6325  N   ASN A 422      19.141  -7.143 -24.221  1.00  0.72           N  
ATOM   6326  CA  ASN A 422      18.346  -6.311 -23.340  1.00  0.72           C  
ATOM   6327  C   ASN A 422      18.086  -7.012 -22.011  1.00  0.72           C  
ATOM   6328  O   ASN A 422      18.206  -6.387 -20.962  1.00  0.72           O  
ATOM   6329  CB  ASN A 422      17.031  -5.947 -24.005  1.00  0.72           C  
ATOM   6330  CG  ASN A 422      17.186  -4.954 -25.132  1.00  0.72           C  
ATOM   6331  OD1 ASN A 422      18.186  -4.229 -25.234  1.00  0.72           O  
ATOM   6332  ND2 ASN A 422      16.197  -4.909 -25.990  1.00  0.72           N  
ATOM   6333  H   ASN A 422      18.732  -7.452 -25.105  1.00  0.72           H  
ATOM   6334  HA  ASN A 422      18.902  -5.397 -23.133  1.00  0.72           H  
ATOM   6335 1HB  ASN A 422      16.566  -6.845 -24.401  1.00  0.72           H  
ATOM   6336 2HB  ASN A 422      16.353  -5.534 -23.260  1.00  0.72           H  
ATOM   6337 1HD2 ASN A 422      16.234  -4.276 -26.762  1.00  0.72           H  
ATOM   6338 2HD2 ASN A 422      15.408  -5.512 -25.872  1.00  0.72           H  
ATOM   6339  N   ALA A 423      17.789  -8.320 -22.031  1.00  0.73           N  
ATOM   6340  CA  ALA A 423      17.534  -9.041 -20.780  1.00  0.73           C  
ATOM   6341  C   ALA A 423      18.765  -8.996 -19.876  1.00  0.73           C  
ATOM   6342  O   ALA A 423      18.668  -8.740 -18.669  1.00  0.73           O  
ATOM   6343  CB  ALA A 423      17.156 -10.488 -21.069  1.00  0.73           C  
ATOM   6344  H   ALA A 423      17.687  -8.800 -22.923  1.00  0.73           H  
ATOM   6345  HA  ALA A 423      16.707  -8.551 -20.266  1.00  0.73           H  
ATOM   6346 1HB  ALA A 423      16.947 -11.007 -20.134  1.00  0.73           H  
ATOM   6347 2HB  ALA A 423      16.267 -10.511 -21.702  1.00  0.73           H  
ATOM   6348 3HB  ALA A 423      17.979 -10.984 -21.584  1.00  0.73           H  
ATOM   6349  N   PHE A 424      19.940  -9.185 -20.476  1.00  0.74           N  
ATOM   6350  CA  PHE A 424      21.193  -9.110 -19.742  1.00  0.74           C  
ATOM   6351  C   PHE A 424      21.435  -7.725 -19.191  1.00  0.74           C  
ATOM   6352  O   PHE A 424      21.772  -7.568 -18.011  1.00  0.74           O  
ATOM   6353  CB  PHE A 424      22.369  -9.592 -20.577  1.00  0.74           C  
ATOM   6354  CG  PHE A 424      23.690  -9.355 -19.902  1.00  0.74           C  
ATOM   6355  CD1 PHE A 424      24.026  -9.984 -18.716  1.00  0.74           C  
ATOM   6356  CD2 PHE A 424      24.611  -8.529 -20.479  1.00  0.74           C  
ATOM   6357  CE1 PHE A 424      25.234  -9.766 -18.121  1.00  0.74           C  
ATOM   6358  CE2 PHE A 424      25.830  -8.332 -19.903  1.00  0.74           C  
ATOM   6359  CZ  PHE A 424      26.141  -8.952 -18.710  1.00  0.74           C  
ATOM   6360  H   PHE A 424      19.965  -9.402 -21.474  1.00  0.74           H  
ATOM   6361  HA  PHE A 424      21.120  -9.779 -18.890  1.00  0.74           H  
ATOM   6362 1HB  PHE A 424      22.273 -10.649 -20.786  1.00  0.74           H  
ATOM   6363 2HB  PHE A 424      22.369  -9.070 -21.537  1.00  0.74           H  
ATOM   6364  HD1 PHE A 424      23.318 -10.634 -18.248  1.00  0.74           H  
ATOM   6365  HD2 PHE A 424      24.361  -8.032 -21.417  1.00  0.74           H  
ATOM   6366  HE1 PHE A 424      25.470 -10.251 -17.179  1.00  0.74           H  
ATOM   6367  HE2 PHE A 424      26.549  -7.677 -20.386  1.00  0.74           H  
ATOM   6368  HZ  PHE A 424      27.107  -8.787 -18.239  1.00  0.74           H  
ATOM   6369  N   THR A 425      21.272  -6.720 -20.044  1.00  0.75           N  
ATOM   6370  CA  THR A 425      21.499  -5.348 -19.656  1.00  0.75           C  
ATOM   6371  C   THR A 425      20.562  -4.964 -18.518  1.00  0.75           C  
ATOM   6372  O   THR A 425      20.983  -4.322 -17.559  1.00  0.75           O  
ATOM   6373  CB  THR A 425      21.274  -4.406 -20.839  1.00  0.75           C  
ATOM   6374  OG1 THR A 425      22.179  -4.756 -21.902  1.00  0.75           O  
ATOM   6375  CG2 THR A 425      21.516  -2.970 -20.402  1.00  0.75           C  
ATOM   6376  H   THR A 425      20.995  -6.915 -21.007  1.00  0.75           H  
ATOM   6377  HA  THR A 425      22.526  -5.248 -19.311  1.00  0.75           H  
ATOM   6378  HB  THR A 425      20.249  -4.510 -21.197  1.00  0.75           H  
ATOM   6379  HG1 THR A 425      21.923  -5.652 -22.240  1.00  0.75           H  
ATOM   6380 1HG2 THR A 425      21.354  -2.302 -21.245  1.00  0.75           H  
ATOM   6381 2HG2 THR A 425      20.822  -2.717 -19.598  1.00  0.75           H  
ATOM   6382 3HG2 THR A 425      22.539  -2.864 -20.043  1.00  0.75           H  
ATOM   6383  N   ASN A 426      19.287  -5.362 -18.613  1.00  0.75           N  
ATOM   6384  CA  ASN A 426      18.308  -5.058 -17.579  1.00  0.75           C  
ATOM   6385  C   ASN A 426      18.755  -5.684 -16.264  1.00  0.75           C  
ATOM   6386  O   ASN A 426      18.656  -5.060 -15.202  1.00  0.75           O  
ATOM   6387  CB  ASN A 426      16.940  -5.594 -17.976  1.00  0.75           C  
ATOM   6388  CG  ASN A 426      16.280  -4.819 -19.085  1.00  0.75           C  
ATOM   6389  OD1 ASN A 426      16.621  -3.659 -19.355  1.00  0.75           O  
ATOM   6390  ND2 ASN A 426      15.332  -5.448 -19.741  1.00  0.75           N  
ATOM   6391  H   ASN A 426      18.986  -5.878 -19.433  1.00  0.75           H  
ATOM   6392  HA  ASN A 426      18.258  -3.978 -17.442  1.00  0.75           H  
ATOM   6393 1HB  ASN A 426      17.048  -6.631 -18.302  1.00  0.75           H  
ATOM   6394 2HB  ASN A 426      16.285  -5.596 -17.107  1.00  0.75           H  
ATOM   6395 1HD2 ASN A 426      14.857  -4.990 -20.490  1.00  0.75           H  
ATOM   6396 2HD2 ASN A 426      15.088  -6.390 -19.495  1.00  0.75           H  
ATOM   6397  N   GLY A 427      19.313  -6.898 -16.347  1.00  0.75           N  
ATOM   6398  CA  GLY A 427      19.845  -7.590 -15.188  1.00  0.75           C  
ATOM   6399  C   GLY A 427      20.955  -6.757 -14.552  1.00  0.75           C  
ATOM   6400  O   GLY A 427      20.903  -6.447 -13.360  1.00  0.75           O  
ATOM   6401  H   GLY A 427      19.342  -7.378 -17.249  1.00  0.75           H  
ATOM   6402 1HA  GLY A 427      19.046  -7.768 -14.468  1.00  0.75           H  
ATOM   6403 2HA  GLY A 427      20.237  -8.561 -15.496  1.00  0.75           H  
ATOM   6404  N   LEU A 428      21.952  -6.369 -15.358  1.00  0.75           N  
ATOM   6405  CA  LEU A 428      23.070  -5.575 -14.850  1.00  0.75           C  
ATOM   6406  C   LEU A 428      22.666  -4.224 -14.290  1.00  0.75           C  
ATOM   6407  O   LEU A 428      23.128  -3.834 -13.214  1.00  0.75           O  
ATOM   6408  CB  LEU A 428      24.055  -5.235 -15.968  1.00  0.75           C  
ATOM   6409  CG  LEU A 428      24.944  -6.266 -16.528  1.00  0.75           C  
ATOM   6410  CD1 LEU A 428      25.597  -5.645 -17.732  1.00  0.75           C  
ATOM   6411  CD2 LEU A 428      25.991  -6.640 -15.497  1.00  0.75           C  
ATOM   6412  H   LEU A 428      21.927  -6.653 -16.339  1.00  0.75           H  
ATOM   6413  HA  LEU A 428      23.569  -6.146 -14.069  1.00  0.75           H  
ATOM   6414 1HB  LEU A 428      23.473  -4.848 -16.805  1.00  0.75           H  
ATOM   6415 2HB  LEU A 428      24.692  -4.427 -15.614  1.00  0.75           H  
ATOM   6416  HG  LEU A 428      24.378  -7.150 -16.830  1.00  0.75           H  
ATOM   6417 1HD1 LEU A 428      26.286  -6.318 -18.173  1.00  0.75           H  
ATOM   6418 2HD1 LEU A 428      24.836  -5.373 -18.459  1.00  0.75           H  
ATOM   6419 3HD1 LEU A 428      26.129  -4.757 -17.420  1.00  0.75           H  
ATOM   6420 1HD2 LEU A 428      26.673  -7.380 -15.918  1.00  0.75           H  
ATOM   6421 2HD2 LEU A 428      26.550  -5.751 -15.213  1.00  0.75           H  
ATOM   6422 3HD2 LEU A 428      25.502  -7.044 -14.621  1.00  0.75           H  
ATOM   6423  N   GLU A 429      21.785  -3.507 -14.982  1.00  0.76           N  
ATOM   6424  CA  GLU A 429      21.414  -2.187 -14.501  1.00  0.76           C  
ATOM   6425  C   GLU A 429      20.650  -2.303 -13.203  1.00  0.76           C  
ATOM   6426  O   GLU A 429      20.871  -1.532 -12.264  1.00  0.76           O  
ATOM   6427  CB  GLU A 429      20.586  -1.440 -15.551  1.00  0.76           C  
ATOM   6428  CG  GLU A 429      21.366  -0.996 -16.810  1.00  0.76           C  
ATOM   6429  CD  GLU A 429      22.451   0.024 -16.520  1.00  0.76           C  
ATOM   6430  OE1 GLU A 429      22.161   1.015 -15.893  1.00  0.76           O  
ATOM   6431  OE2 GLU A 429      23.581  -0.190 -16.924  1.00  0.76           O  
ATOM   6432  H   GLU A 429      21.404  -3.864 -15.856  1.00  0.76           H  
ATOM   6433  HA  GLU A 429      22.320  -1.621 -14.310  1.00  0.76           H  
ATOM   6434 1HB  GLU A 429      19.772  -2.090 -15.886  1.00  0.76           H  
ATOM   6435 2HB  GLU A 429      20.135  -0.558 -15.099  1.00  0.76           H  
ATOM   6436 1HG  GLU A 429      21.830  -1.876 -17.255  1.00  0.76           H  
ATOM   6437 2HG  GLU A 429      20.664  -0.587 -17.535  1.00  0.76           H  
ATOM   6438  N   THR A 430      19.796  -3.309 -13.112  1.00  0.77           N  
ATOM   6439  CA  THR A 430      19.025  -3.502 -11.918  1.00  0.77           C  
ATOM   6440  C   THR A 430      19.940  -3.863 -10.765  1.00  0.77           C  
ATOM   6441  O   THR A 430      19.816  -3.304  -9.675  1.00  0.77           O  
ATOM   6442  CB  THR A 430      17.999  -4.594 -12.143  1.00  0.77           C  
ATOM   6443  OG1 THR A 430      17.128  -4.211 -13.206  1.00  0.77           O  
ATOM   6444  CG2 THR A 430      17.222  -4.806 -10.962  1.00  0.77           C  
ATOM   6445  H   THR A 430      19.636  -3.939 -13.901  1.00  0.77           H  
ATOM   6446  HA  THR A 430      18.512  -2.572 -11.676  1.00  0.77           H  
ATOM   6447  HB  THR A 430      18.511  -5.523 -12.411  1.00  0.77           H  
ATOM   6448  HG1 THR A 430      17.622  -4.301 -14.050  1.00  0.77           H  
ATOM   6449 1HG2 THR A 430      16.528  -5.573 -11.166  1.00  0.77           H  
ATOM   6450 2HG2 THR A 430      17.873  -5.104 -10.140  1.00  0.77           H  
ATOM   6451 3HG2 THR A 430      16.697  -3.901 -10.720  1.00  0.77           H  
ATOM   6452  N   ALA A 431      20.873  -4.787 -11.002  1.00  0.80           N  
ATOM   6453  CA  ALA A 431      21.782  -5.199  -9.953  1.00  0.80           C  
ATOM   6454  C   ALA A 431      22.631  -4.019  -9.473  1.00  0.80           C  
ATOM   6455  O   ALA A 431      22.769  -3.787  -8.274  1.00  0.80           O  
ATOM   6456  CB  ALA A 431      22.670  -6.326 -10.450  1.00  0.80           C  
ATOM   6457  H   ALA A 431      20.939  -5.225 -11.921  1.00  0.80           H  
ATOM   6458  HA  ALA A 431      21.188  -5.560  -9.121  1.00  0.80           H  
ATOM   6459 1HB  ALA A 431      23.324  -6.651  -9.648  1.00  0.80           H  
ATOM   6460 2HB  ALA A 431      22.080  -7.149 -10.767  1.00  0.80           H  
ATOM   6461 3HB  ALA A 431      23.264  -5.973 -11.291  1.00  0.80           H  
ATOM   6462  N   LYS A 432      23.117  -3.182 -10.392  1.00  0.86           N  
ATOM   6463  CA  LYS A 432      23.902  -2.030  -9.955  1.00  0.86           C  
ATOM   6464  C   LYS A 432      23.081  -1.082  -9.088  1.00  0.86           C  
ATOM   6465  O   LYS A 432      23.585  -0.518  -8.115  1.00  0.86           O  
ATOM   6466  CB  LYS A 432      24.457  -1.253 -11.148  1.00  0.86           C  
ATOM   6467  CG  LYS A 432      25.603  -1.922 -11.901  1.00  0.86           C  
ATOM   6468  CD  LYS A 432      26.184  -0.971 -12.942  1.00  0.86           C  
ATOM   6469  CE  LYS A 432      25.211  -0.779 -14.091  1.00  0.86           C  
ATOM   6470  NZ  LYS A 432      25.749   0.113 -15.166  1.00  0.86           N  
ATOM   6471  H   LYS A 432      22.986  -3.362 -11.388  1.00  0.86           H  
ATOM   6472  HA  LYS A 432      24.736  -2.394  -9.355  1.00  0.86           H  
ATOM   6473 1HB  LYS A 432      23.646  -1.091 -11.866  1.00  0.86           H  
ATOM   6474 2HB  LYS A 432      24.795  -0.275 -10.814  1.00  0.86           H  
ATOM   6475 1HG  LYS A 432      26.384  -2.173 -11.192  1.00  0.86           H  
ATOM   6476 2HG  LYS A 432      25.259  -2.834 -12.382  1.00  0.86           H  
ATOM   6477 1HD  LYS A 432      26.390  -0.005 -12.482  1.00  0.86           H  
ATOM   6478 2HD  LYS A 432      27.116  -1.381 -13.330  1.00  0.86           H  
ATOM   6479 1HE  LYS A 432      24.981  -1.754 -14.526  1.00  0.86           H  
ATOM   6480 2HE  LYS A 432      24.290  -0.341 -13.706  1.00  0.86           H  
ATOM   6481 1HZ  LYS A 432      25.017   0.173 -15.890  1.00  0.86           H  
ATOM   6482 2HZ  LYS A 432      25.939   1.029 -14.797  1.00  0.86           H  
ATOM   6483 3HZ  LYS A 432      26.585  -0.274 -15.561  1.00  0.86           H  
ATOM   6484  N   LYS A 433      21.808  -0.905  -9.441  1.00  0.94           N  
ATOM   6485  CA  LYS A 433      20.927  -0.021  -8.699  1.00  0.94           C  
ATOM   6486  C   LYS A 433      20.472  -0.577  -7.357  1.00  0.94           C  
ATOM   6487  O   LYS A 433      20.297   0.190  -6.407  1.00  0.94           O  
ATOM   6488  CB  LYS A 433      19.690   0.310  -9.533  1.00  0.94           C  
ATOM   6489  CG  LYS A 433      19.960   1.216 -10.728  1.00  0.94           C  
ATOM   6490  CD  LYS A 433      18.698   1.454 -11.537  1.00  0.94           C  
ATOM   6491  CE  LYS A 433      18.980   2.334 -12.748  1.00  0.94           C  
ATOM   6492  NZ  LYS A 433      17.758   2.561 -13.567  1.00  0.94           N  
ATOM   6493  H   LYS A 433      21.444  -1.375 -10.271  1.00  0.94           H  
ATOM   6494  HA  LYS A 433      21.467   0.904  -8.504  1.00  0.94           H  
ATOM   6495 1HB  LYS A 433      19.261  -0.620  -9.914  1.00  0.94           H  
ATOM   6496 2HB  LYS A 433      18.937   0.780  -8.901  1.00  0.94           H  
ATOM   6497 1HG  LYS A 433      20.336   2.173 -10.372  1.00  0.94           H  
ATOM   6498 2HG  LYS A 433      20.718   0.768 -11.366  1.00  0.94           H  
ATOM   6499 1HD  LYS A 433      18.313   0.490 -11.880  1.00  0.94           H  
ATOM   6500 2HD  LYS A 433      17.942   1.926 -10.910  1.00  0.94           H  
ATOM   6501 1HE  LYS A 433      19.363   3.295 -12.409  1.00  0.94           H  
ATOM   6502 2HE  LYS A 433      19.738   1.849 -13.370  1.00  0.94           H  
ATOM   6503 1HZ  LYS A 433      17.990   3.145 -14.359  1.00  0.94           H  
ATOM   6504 2HZ  LYS A 433      17.407   1.673 -13.895  1.00  0.94           H  
ATOM   6505 3HZ  LYS A 433      17.052   3.017 -13.005  1.00  0.94           H  
ATOM   6506  N   TYR A 434      20.249  -1.895  -7.275  1.00  1.05           N  
ATOM   6507  CA  TYR A 434      19.663  -2.440  -6.061  1.00  1.05           C  
ATOM   6508  C   TYR A 434      20.505  -3.392  -5.187  1.00  1.05           C  
ATOM   6509  O   TYR A 434      20.076  -3.724  -4.067  1.00  1.05           O  
ATOM   6510  CB  TYR A 434      18.347  -3.079  -6.434  1.00  1.05           C  
ATOM   6511  CG  TYR A 434      17.415  -2.070  -7.051  1.00  1.05           C  
ATOM   6512  CD1 TYR A 434      17.034  -2.236  -8.337  1.00  1.05           C  
ATOM   6513  CD2 TYR A 434      16.991  -0.961  -6.340  1.00  1.05           C  
ATOM   6514  CE1 TYR A 434      16.222  -1.326  -8.962  1.00  1.05           C  
ATOM   6515  CE2 TYR A 434      16.173  -0.030  -6.947  1.00  1.05           C  
ATOM   6516  CZ  TYR A 434      15.788  -0.212  -8.264  1.00  1.05           C  
ATOM   6517  OH  TYR A 434      14.982   0.715  -8.889  1.00  1.05           O  
ATOM   6518  H   TYR A 434      20.415  -2.492  -8.083  1.00  1.05           H  
ATOM   6519  HA  TYR A 434      19.419  -1.585  -5.450  1.00  1.05           H  
ATOM   6520 1HB  TYR A 434      18.521  -3.877  -7.154  1.00  1.05           H  
ATOM   6521 2HB  TYR A 434      17.878  -3.495  -5.558  1.00  1.05           H  
ATOM   6522  HD1 TYR A 434      17.394  -3.095  -8.857  1.00  1.05           H  
ATOM   6523  HD2 TYR A 434      17.309  -0.818  -5.306  1.00  1.05           H  
ATOM   6524  HE1 TYR A 434      15.931  -1.476 -10.002  1.00  1.05           H  
ATOM   6525  HE2 TYR A 434      15.839   0.849  -6.389  1.00  1.05           H  
ATOM   6526  HH  TYR A 434      14.721   1.392  -8.259  1.00  1.05           H  
ATOM   6527  N   VAL A 435      21.679  -3.820  -5.664  1.00  1.19           N  
ATOM   6528  CA  VAL A 435      22.560  -4.730  -4.925  1.00  1.19           C  
ATOM   6529  C   VAL A 435      23.770  -3.983  -4.387  1.00  1.19           C  
ATOM   6530  O   VAL A 435      24.518  -3.357  -5.141  1.00  1.19           O  
ATOM   6531  CB  VAL A 435      23.059  -5.861  -5.840  1.00  1.19           C  
ATOM   6532  CG1 VAL A 435      24.027  -6.790  -5.106  1.00  1.19           C  
ATOM   6533  CG2 VAL A 435      21.878  -6.634  -6.371  1.00  1.19           C  
ATOM   6534  H   VAL A 435      21.978  -3.541  -6.596  1.00  1.19           H  
ATOM   6535  HA  VAL A 435      22.005  -5.158  -4.090  1.00  1.19           H  
ATOM   6536  HB  VAL A 435      23.604  -5.421  -6.668  1.00  1.19           H  
ATOM   6537 1HG1 VAL A 435      24.369  -7.561  -5.786  1.00  1.19           H  
ATOM   6538 2HG1 VAL A 435      24.883  -6.218  -4.747  1.00  1.19           H  
ATOM   6539 3HG1 VAL A 435      23.517  -7.249  -4.262  1.00  1.19           H  
ATOM   6540 1HG2 VAL A 435      22.245  -7.401  -7.046  1.00  1.19           H  
ATOM   6541 2HG2 VAL A 435      21.337  -7.088  -5.543  1.00  1.19           H  
ATOM   6542 3HG2 VAL A 435      21.218  -5.963  -6.906  1.00  1.19           H  
ATOM   6543  N   GLU A 436      24.015  -4.086  -3.083  1.00  1.34           N  
ATOM   6544  CA  GLU A 436      25.113  -3.335  -2.479  1.00  1.34           C  
ATOM   6545  C   GLU A 436      26.476  -3.997  -2.683  1.00  1.34           C  
ATOM   6546  O   GLU A 436      27.091  -4.505  -1.744  1.00  1.34           O  
ATOM   6547  CB  GLU A 436      24.861  -3.140  -0.982  1.00  1.34           C  
ATOM   6548  CG  GLU A 436      23.617  -2.308  -0.642  1.00  1.34           C  
ATOM   6549  CD  GLU A 436      23.453  -2.068   0.848  1.00  1.34           C  
ATOM   6550  OE1 GLU A 436      24.204  -2.634   1.605  1.00  1.34           O  
ATOM   6551  OE2 GLU A 436      22.574  -1.324   1.230  1.00  1.34           O  
ATOM   6552  H   GLU A 436      23.405  -4.645  -2.503  1.00  1.34           H  
ATOM   6553  HA  GLU A 436      25.151  -2.352  -2.949  1.00  1.34           H  
ATOM   6554 1HB  GLU A 436      24.753  -4.114  -0.504  1.00  1.34           H  
ATOM   6555 2HB  GLU A 436      25.724  -2.651  -0.532  1.00  1.34           H  
ATOM   6556 1HG  GLU A 436      23.683  -1.347  -1.152  1.00  1.34           H  
ATOM   6557 2HG  GLU A 436      22.739  -2.828  -1.023  1.00  1.34           H  
ATOM   6558  N   ALA A 437      26.915  -3.997  -3.935  1.00  1.46           N  
ATOM   6559  CA  ALA A 437      28.199  -4.560  -4.346  1.00  1.46           C  
ATOM   6560  C   ALA A 437      29.298  -3.517  -4.167  1.00  1.46           C  
ATOM   6561  O   ALA A 437      29.034  -2.314  -4.242  1.00  1.46           O  
ATOM   6562  CB  ALA A 437      28.133  -5.038  -5.785  1.00  1.46           C  
ATOM   6563  H   ALA A 437      26.297  -3.570  -4.625  1.00  1.46           H  
ATOM   6564  HA  ALA A 437      28.434  -5.408  -3.700  1.00  1.46           H  
ATOM   6565 1HB  ALA A 437      29.097  -5.470  -6.072  1.00  1.46           H  
ATOM   6566 2HB  ALA A 437      27.358  -5.788  -5.864  1.00  1.46           H  
ATOM   6567 3HB  ALA A 437      27.902  -4.202  -6.440  1.00  1.46           H  
ATOM   6568  N   LYS A 438      30.528  -3.965  -3.959  1.00  1.52           N  
ATOM   6569  CA  LYS A 438      31.656  -3.041  -3.847  1.00  1.52           C  
ATOM   6570  C   LYS A 438      32.425  -2.947  -5.161  1.00  1.52           C  
ATOM   6571  O   LYS A 438      32.267  -3.783  -6.053  1.00  1.52           O  
ATOM   6572  CB  LYS A 438      32.596  -3.464  -2.723  1.00  1.52           C  
ATOM   6573  CG  LYS A 438      31.968  -3.453  -1.340  1.00  1.52           C  
ATOM   6574  CD  LYS A 438      32.971  -3.885  -0.280  1.00  1.52           C  
ATOM   6575  CE  LYS A 438      32.350  -3.887   1.110  1.00  1.52           C  
ATOM   6576  NZ  LYS A 438      33.317  -4.340   2.146  1.00  1.52           N  
ATOM   6577  H   LYS A 438      30.694  -4.974  -3.879  1.00  1.52           H  
ATOM   6578  HA  LYS A 438      31.272  -2.047  -3.617  1.00  1.52           H  
ATOM   6579 1HB  LYS A 438      32.980  -4.455  -2.919  1.00  1.52           H  
ATOM   6580 2HB  LYS A 438      33.453  -2.794  -2.701  1.00  1.52           H  
ATOM   6581 1HG  LYS A 438      31.596  -2.456  -1.110  1.00  1.52           H  
ATOM   6582 2HG  LYS A 438      31.127  -4.151  -1.331  1.00  1.52           H  
ATOM   6583 1HD  LYS A 438      33.318  -4.897  -0.516  1.00  1.52           H  
ATOM   6584 2HD  LYS A 438      33.827  -3.213  -0.289  1.00  1.52           H  
ATOM   6585 1HE  LYS A 438      32.015  -2.880   1.354  1.00  1.52           H  
ATOM   6586 2HE  LYS A 438      31.489  -4.557   1.113  1.00  1.52           H  
ATOM   6587 1HZ  LYS A 438      32.871  -4.331   3.053  1.00  1.52           H  
ATOM   6588 2HZ  LYS A 438      33.622  -5.280   1.928  1.00  1.52           H  
ATOM   6589 3HZ  LYS A 438      34.115  -3.721   2.158  1.00  1.52           H  
ATOM   6590  N   ASP A 439      33.224  -1.901  -5.317  1.00  1.51           N  
ATOM   6591  CA  ASP A 439      34.012  -1.800  -6.533  1.00  1.51           C  
ATOM   6592  C   ASP A 439      34.916  -3.022  -6.651  1.00  1.51           C  
ATOM   6593  O   ASP A 439      35.546  -3.423  -5.672  1.00  1.51           O  
ATOM   6594  CB  ASP A 439      34.853  -0.524  -6.528  1.00  1.51           C  
ATOM   6595  CG  ASP A 439      34.018   0.752  -6.671  1.00  1.51           C  
ATOM   6596  OD1 ASP A 439      32.845   0.652  -6.951  1.00  1.51           O  
ATOM   6597  OD2 ASP A 439      34.566   1.813  -6.495  1.00  1.51           O  
ATOM   6598  H   ASP A 439      33.306  -1.202  -4.592  1.00  1.51           H  
ATOM   6599  HA  ASP A 439      33.338  -1.782  -7.391  1.00  1.51           H  
ATOM   6600 1HB  ASP A 439      35.421  -0.466  -5.601  1.00  1.51           H  
ATOM   6601 2HB  ASP A 439      35.572  -0.562  -7.348  1.00  1.51           H  
ATOM   6602  N   GLY A 440      35.009  -3.582  -7.857  1.00  1.42           N  
ATOM   6603  CA  GLY A 440      35.850  -4.752  -8.124  1.00  1.42           C  
ATOM   6604  C   GLY A 440      35.090  -6.079  -7.985  1.00  1.42           C  
ATOM   6605  O   GLY A 440      35.618  -7.145  -8.338  1.00  1.42           O  
ATOM   6606  H   GLY A 440      34.459  -3.198  -8.613  1.00  1.42           H  
ATOM   6607 1HA  GLY A 440      36.250  -4.675  -9.134  1.00  1.42           H  
ATOM   6608 2HA  GLY A 440      36.702  -4.742  -7.457  1.00  1.42           H  
ATOM   6609  N   GLU A 441      33.863  -6.006  -7.461  1.00  1.30           N  
ATOM   6610  CA  GLU A 441      32.984  -7.159  -7.301  1.00  1.30           C  
ATOM   6611  C   GLU A 441      31.960  -7.074  -8.425  1.00  1.30           C  
ATOM   6612  O   GLU A 441      31.671  -5.979  -8.907  1.00  1.30           O  
ATOM   6613  CB  GLU A 441      32.241  -7.128  -5.959  1.00  1.30           C  
ATOM   6614  CG  GLU A 441      33.094  -7.188  -4.691  1.00  1.30           C  
ATOM   6615  CD  GLU A 441      32.226  -7.028  -3.439  1.00  1.30           C  
ATOM   6616  OE1 GLU A 441      31.049  -6.786  -3.603  1.00  1.30           O  
ATOM   6617  OE2 GLU A 441      32.731  -7.083  -2.344  1.00  1.30           O  
ATOM   6618  H   GLU A 441      33.498  -5.103  -7.151  1.00  1.30           H  
ATOM   6619  HA  GLU A 441      33.553  -8.086  -7.398  1.00  1.30           H  
ATOM   6620 1HB  GLU A 441      31.634  -6.231  -5.907  1.00  1.30           H  
ATOM   6621 2HB  GLU A 441      31.555  -7.978  -5.920  1.00  1.30           H  
ATOM   6622 1HG  GLU A 441      33.621  -8.141  -4.653  1.00  1.30           H  
ATOM   6623 2HG  GLU A 441      33.837  -6.388  -4.727  1.00  1.30           H  
ATOM   6624  N   LEU A 442      31.400  -8.196  -8.845  1.00  1.17           N  
ATOM   6625  CA  LEU A 442      30.338  -8.138  -9.847  1.00  1.17           C  
ATOM   6626  C   LEU A 442      28.977  -8.059  -9.137  1.00  1.17           C  
ATOM   6627  O   LEU A 442      28.723  -8.886  -8.260  1.00  1.17           O  
ATOM   6628  CB  LEU A 442      30.321  -9.412 -10.698  1.00  1.17           C  
ATOM   6629  CG  LEU A 442      29.229  -9.475 -11.782  1.00  1.17           C  
ATOM   6630  CD1 LEU A 442      29.542  -8.489 -12.868  1.00  1.17           C  
ATOM   6631  CD2 LEU A 442      29.100 -10.854 -12.274  1.00  1.17           C  
ATOM   6632  H   LEU A 442      31.691  -9.080  -8.444  1.00  1.17           H  
ATOM   6633  HA  LEU A 442      30.506  -7.281 -10.490  1.00  1.17           H  
ATOM   6634 1HB  LEU A 442      31.283  -9.503 -11.206  1.00  1.17           H  
ATOM   6635 2HB  LEU A 442      30.205 -10.263 -10.046  1.00  1.17           H  
ATOM   6636  HG  LEU A 442      28.292  -9.175 -11.365  1.00  1.17           H  
ATOM   6637 1HD1 LEU A 442      28.753  -8.519 -13.620  1.00  1.17           H  
ATOM   6638 2HD1 LEU A 442      29.616  -7.505 -12.466  1.00  1.17           H  
ATOM   6639 3HD1 LEU A 442      30.481  -8.746 -13.319  1.00  1.17           H  
ATOM   6640 1HD2 LEU A 442      28.330 -10.899 -13.036  1.00  1.17           H  
ATOM   6641 2HD2 LEU A 442      30.027 -11.153 -12.667  1.00  1.17           H  
ATOM   6642 3HD2 LEU A 442      28.837 -11.493 -11.479  1.00  1.17           H  
ATOM   6643  N   PRO A 443      28.104  -7.074  -9.420  1.00  1.06           N  
ATOM   6644  CA  PRO A 443      26.763  -7.020  -8.883  1.00  1.06           C  
ATOM   6645  C   PRO A 443      26.092  -8.331  -9.208  1.00  1.06           C  
ATOM   6646  O   PRO A 443      26.185  -8.808 -10.337  1.00  1.06           O  
ATOM   6647  CB  PRO A 443      26.159  -5.846  -9.646  1.00  1.06           C  
ATOM   6648  CG  PRO A 443      27.338  -4.959  -9.948  1.00  1.06           C  
ATOM   6649  CD  PRO A 443      28.473  -5.909 -10.235  1.00  1.06           C  
ATOM   6650  HA  PRO A 443      26.791  -6.846  -7.801  1.00  1.06           H  
ATOM   6651 1HB  PRO A 443      25.661  -6.208 -10.556  1.00  1.06           H  
ATOM   6652 2HB  PRO A 443      25.392  -5.348  -9.030  1.00  1.06           H  
ATOM   6653 1HG  PRO A 443      27.110  -4.330 -10.812  1.00  1.06           H  
ATOM   6654 2HG  PRO A 443      27.539  -4.284  -9.102  1.00  1.06           H  
ATOM   6655 1HD  PRO A 443      28.465  -6.140 -11.289  1.00  1.06           H  
ATOM   6656 2HD  PRO A 443      29.417  -5.457  -9.895  1.00  1.06           H  
ATOM   6657  N   SER A 444      25.393  -8.918  -8.260  1.00  0.98           N  
ATOM   6658  CA  SER A 444      24.789 -10.197  -8.569  1.00  0.98           C  
ATOM   6659  C   SER A 444      23.815 -10.117  -9.711  1.00  0.98           C  
ATOM   6660  O   SER A 444      22.839  -9.371  -9.643  1.00  0.98           O  
ATOM   6661  CB  SER A 444      24.088 -10.765  -7.365  1.00  0.98           C  
ATOM   6662  OG  SER A 444      23.345 -11.922  -7.720  1.00  0.98           O  
ATOM   6663  H   SER A 444      25.314  -8.506  -7.341  1.00  0.98           H  
ATOM   6664  HA  SER A 444      25.590 -10.882  -8.858  1.00  0.98           H  
ATOM   6665 1HB  SER A 444      24.831 -11.029  -6.611  1.00  0.98           H  
ATOM   6666 2HB  SER A 444      23.430 -10.017  -6.927  1.00  0.98           H  
ATOM   6667  HG  SER A 444      23.309 -12.458  -6.905  1.00  0.98           H  
ATOM   6668  N   LEU A 445      24.003 -11.000 -10.690  1.00  0.91           N  
ATOM   6669  CA  LEU A 445      23.153 -11.072 -11.866  1.00  0.91           C  
ATOM   6670  C   LEU A 445      21.916 -11.878 -11.540  1.00  0.91           C  
ATOM   6671  O   LEU A 445      20.962 -11.926 -12.326  1.00  0.91           O  
ATOM   6672  CB  LEU A 445      23.882 -11.777 -13.012  1.00  0.91           C  
ATOM   6673  CG  LEU A 445      25.170 -11.120 -13.515  1.00  0.91           C  
ATOM   6674  CD1 LEU A 445      25.795 -12.017 -14.575  1.00  0.91           C  
ATOM   6675  CD2 LEU A 445      24.880  -9.748 -14.063  1.00  0.91           C  
ATOM   6676  H   LEU A 445      24.817 -11.595 -10.646  1.00  0.91           H  
ATOM   6677  HA  LEU A 445      22.862 -10.064 -12.162  1.00  0.91           H  
ATOM   6678 1HB  LEU A 445      24.142 -12.770 -12.675  1.00  0.91           H  
ATOM   6679 2HB  LEU A 445      23.201 -11.874 -13.860  1.00  0.91           H  
ATOM   6680  HG  LEU A 445      25.876 -11.028 -12.686  1.00  0.91           H  
ATOM   6681 1HD1 LEU A 445      26.712 -11.568 -14.924  1.00  0.91           H  
ATOM   6682 2HD1 LEU A 445      26.007 -12.999 -14.149  1.00  0.91           H  
ATOM   6683 3HD1 LEU A 445      25.102 -12.128 -15.409  1.00  0.91           H  
ATOM   6684 1HD2 LEU A 445      25.817  -9.318 -14.404  1.00  0.91           H  
ATOM   6685 2HD2 LEU A 445      24.180  -9.813 -14.899  1.00  0.91           H  
ATOM   6686 3HD2 LEU A 445      24.450  -9.122 -13.276  1.00  0.91           H  
ATOM   6687  N   VAL A 446      21.932 -12.513 -10.362  1.00  0.86           N  
ATOM   6688  CA  VAL A 446      20.815 -13.326  -9.955  1.00  0.86           C  
ATOM   6689  C   VAL A 446      19.847 -12.355  -9.390  1.00  0.86           C  
ATOM   6690  O   VAL A 446      18.686 -12.314  -9.792  1.00  0.86           O  
ATOM   6691  CB  VAL A 446      21.210 -14.341  -8.886  1.00  0.86           C  
ATOM   6692  CG1 VAL A 446      19.991 -15.120  -8.418  1.00  0.86           C  
ATOM   6693  CG2 VAL A 446      22.224 -15.208  -9.442  1.00  0.86           C  
ATOM   6694  H   VAL A 446      22.704 -12.391  -9.712  1.00  0.86           H  
ATOM   6695  HA  VAL A 446      20.387 -13.828 -10.812  1.00  0.86           H  
ATOM   6696  HB  VAL A 446      21.611 -13.823  -8.022  1.00  0.86           H  
ATOM   6697 1HG1 VAL A 446      20.285 -15.836  -7.652  1.00  0.86           H  
ATOM   6698 2HG1 VAL A 446      19.258 -14.428  -8.006  1.00  0.86           H  
ATOM   6699 3HG1 VAL A 446      19.553 -15.655  -9.264  1.00  0.86           H  
ATOM   6700 1HG2 VAL A 446      22.524 -15.925  -8.686  1.00  0.86           H  
ATOM   6701 2HG2 VAL A 446      21.810 -15.719 -10.307  1.00  0.86           H  
ATOM   6702 3HG2 VAL A 446      23.086 -14.611  -9.749  1.00  0.86           H  
ATOM   6703  N   ALA A 447      20.351 -11.521  -8.479  1.00  0.82           N  
ATOM   6704  CA  ALA A 447      19.507 -10.491  -7.928  1.00  0.82           C  
ATOM   6705  C   ALA A 447      19.078  -9.567  -9.043  1.00  0.82           C  
ATOM   6706  O   ALA A 447      17.913  -9.212  -9.137  1.00  0.82           O  
ATOM   6707  CB  ALA A 447      20.220  -9.720  -6.854  1.00  0.82           C  
ATOM   6708  H   ALA A 447      21.326 -11.608  -8.194  1.00  0.82           H  
ATOM   6709  HA  ALA A 447      18.628 -10.962  -7.516  1.00  0.82           H  
ATOM   6710 1HB  ALA A 447      19.565  -8.952  -6.456  1.00  0.82           H  
ATOM   6711 2HB  ALA A 447      20.518 -10.394  -6.055  1.00  0.82           H  
ATOM   6712 3HB  ALA A 447      21.091  -9.272  -7.296  1.00  0.82           H  
ATOM   6713  N   GLY A 448      19.988  -9.255  -9.963  1.00  0.79           N  
ATOM   6714  CA  GLY A 448      19.653  -8.406 -11.086  1.00  0.79           C  
ATOM   6715  C   GLY A 448      18.455  -8.953 -11.826  1.00  0.79           C  
ATOM   6716  O   GLY A 448      17.462  -8.251 -11.995  1.00  0.79           O  
ATOM   6717  H   GLY A 448      20.956  -9.551  -9.860  1.00  0.79           H  
ATOM   6718 1HA  GLY A 448      19.452  -7.392 -10.743  1.00  0.79           H  
ATOM   6719 2HA  GLY A 448      20.499  -8.368 -11.767  1.00  0.79           H  
ATOM   6720  N   SER A 449      18.539 -10.210 -12.265  1.00  0.76           N  
ATOM   6721  CA  SER A 449      17.467 -10.842 -13.016  1.00  0.76           C  
ATOM   6722  C   SER A 449      16.180 -11.021 -12.214  1.00  0.76           C  
ATOM   6723  O   SER A 449      15.080 -10.806 -12.725  1.00  0.76           O  
ATOM   6724  CB  SER A 449      17.937 -12.194 -13.461  1.00  0.76           C  
ATOM   6725  OG  SER A 449      19.024 -12.063 -14.332  1.00  0.76           O  
ATOM   6726  H   SER A 449      19.387 -10.753 -12.096  1.00  0.76           H  
ATOM   6727  HA  SER A 449      17.251 -10.224 -13.887  1.00  0.76           H  
ATOM   6728 1HB  SER A 449      18.229 -12.781 -12.590  1.00  0.76           H  
ATOM   6729 2HB  SER A 449      17.122 -12.717 -13.955  1.00  0.76           H  
ATOM   6730  HG  SER A 449      19.820 -12.016 -13.744  1.00  0.76           H  
ATOM   6731  N   ASN A 450      16.290 -11.426 -10.955  1.00  0.75           N  
ATOM   6732  CA  ASN A 450      15.092 -11.643 -10.164  1.00  0.75           C  
ATOM   6733  C   ASN A 450      14.378 -10.332  -9.899  1.00  0.75           C  
ATOM   6734  O   ASN A 450      13.154 -10.238 -10.056  1.00  0.75           O  
ATOM   6735  CB  ASN A 450      15.436 -12.320  -8.861  1.00  0.75           C  
ATOM   6736  CG  ASN A 450      15.777 -13.764  -8.995  1.00  0.75           C  
ATOM   6737  OD1 ASN A 450      15.495 -14.379 -10.029  1.00  0.75           O  
ATOM   6738  ND2 ASN A 450      16.347 -14.337  -7.962  1.00  0.75           N  
ATOM   6739  H   ASN A 450      17.204 -11.600 -10.544  1.00  0.75           H  
ATOM   6740  HA  ASN A 450      14.411 -12.280 -10.728  1.00  0.75           H  
ATOM   6741 1HB  ASN A 450      16.322 -11.832  -8.488  1.00  0.75           H  
ATOM   6742 2HB  ASN A 450      14.657 -12.182  -8.134  1.00  0.75           H  
ATOM   6743 1HD2 ASN A 450      16.584 -15.314  -7.997  1.00  0.75           H  
ATOM   6744 2HD2 ASN A 450      16.529 -13.816  -7.112  1.00  0.75           H  
ATOM   6745  N   ILE A 451      15.153  -9.302  -9.567  1.00  0.75           N  
ATOM   6746  CA  ILE A 451      14.624  -7.990  -9.280  1.00  0.75           C  
ATOM   6747  C   ILE A 451      14.069  -7.373 -10.553  1.00  0.75           C  
ATOM   6748  O   ILE A 451      12.969  -6.850 -10.541  1.00  0.75           O  
ATOM   6749  CB  ILE A 451      15.695  -7.057  -8.682  1.00  0.75           C  
ATOM   6750  CG1 ILE A 451      16.164  -7.536  -7.330  1.00  0.75           C  
ATOM   6751  CG2 ILE A 451      15.110  -5.700  -8.516  1.00  0.75           C  
ATOM   6752  CD1 ILE A 451      17.417  -6.822  -6.883  1.00  0.75           C  
ATOM   6753  H   ILE A 451      16.159  -9.432  -9.484  1.00  0.75           H  
ATOM   6754  HA  ILE A 451      13.811  -8.094  -8.560  1.00  0.75           H  
ATOM   6755  HB  ILE A 451      16.556  -7.036  -9.341  1.00  0.75           H  
ATOM   6756 1HG1 ILE A 451      15.387  -7.361  -6.594  1.00  0.75           H  
ATOM   6757 2HG1 ILE A 451      16.356  -8.596  -7.377  1.00  0.75           H  
ATOM   6758 1HG2 ILE A 451      15.850  -5.024  -8.094  1.00  0.75           H  
ATOM   6759 2HG2 ILE A 451      14.765  -5.318  -9.473  1.00  0.75           H  
ATOM   6760 3HG2 ILE A 451      14.291  -5.808  -7.848  1.00  0.75           H  
ATOM   6761 1HD1 ILE A 451      17.730  -7.195  -5.913  1.00  0.75           H  
ATOM   6762 2HD1 ILE A 451      18.213  -6.997  -7.609  1.00  0.75           H  
ATOM   6763 3HD1 ILE A 451      17.217  -5.764  -6.822  1.00  0.75           H  
ATOM   6764  N   ALA A 452      14.823  -7.432 -11.664  1.00  0.75           N  
ATOM   6765  CA  ALA A 452      14.374  -6.842 -12.927  1.00  0.75           C  
ATOM   6766  C   ALA A 452      13.093  -7.481 -13.418  1.00  0.75           C  
ATOM   6767  O   ALA A 452      12.171  -6.793 -13.874  1.00  0.75           O  
ATOM   6768  CB  ALA A 452      15.437  -7.014 -13.996  1.00  0.75           C  
ATOM   6769  H   ALA A 452      15.735  -7.876 -11.641  1.00  0.75           H  
ATOM   6770  HA  ALA A 452      14.194  -5.781 -12.760  1.00  0.75           H  
ATOM   6771 1HB  ALA A 452      15.104  -6.556 -14.923  1.00  0.75           H  
ATOM   6772 2HB  ALA A 452      16.358  -6.550 -13.678  1.00  0.75           H  
ATOM   6773 3HB  ALA A 452      15.615  -8.069 -14.156  1.00  0.75           H  
ATOM   6774  N   GLY A 453      13.013  -8.807 -13.293  1.00  0.75           N  
ATOM   6775  CA  GLY A 453      11.831  -9.538 -13.697  1.00  0.75           C  
ATOM   6776  C   GLY A 453      10.691  -9.024 -12.856  1.00  0.75           C  
ATOM   6777  O   GLY A 453       9.664  -8.577 -13.368  1.00  0.75           O  
ATOM   6778  H   GLY A 453      13.799  -9.343 -12.925  1.00  0.75           H  
ATOM   6779 1HA  GLY A 453      11.633  -9.378 -14.756  1.00  0.75           H  
ATOM   6780 2HA  GLY A 453      11.981 -10.606 -13.532  1.00  0.75           H  
ATOM   6781  N   PHE A 454      10.897  -9.054 -11.547  1.00  0.77           N  
ATOM   6782  CA  PHE A 454       9.910  -8.605 -10.601  1.00  0.77           C  
ATOM   6783  C   PHE A 454       9.443  -7.183 -10.809  1.00  0.77           C  
ATOM   6784  O   PHE A 454       8.241  -6.938 -10.769  1.00  0.77           O  
ATOM   6785  CB  PHE A 454      10.413  -8.750  -9.194  1.00  0.77           C  
ATOM   6786  CG  PHE A 454       9.499  -8.199  -8.290  1.00  0.77           C  
ATOM   6787  CD1 PHE A 454       8.353  -8.879  -7.924  1.00  0.77           C  
ATOM   6788  CD2 PHE A 454       9.745  -6.966  -7.798  1.00  0.77           C  
ATOM   6789  CE1 PHE A 454       7.481  -8.303  -7.066  1.00  0.77           C  
ATOM   6790  CE2 PHE A 454       8.902  -6.398  -6.964  1.00  0.77           C  
ATOM   6791  CZ  PHE A 454       7.751  -7.059  -6.580  1.00  0.77           C  
ATOM   6792  H   PHE A 454      11.774  -9.421 -11.176  1.00  0.77           H  
ATOM   6793  HA  PHE A 454       9.042  -9.240 -10.706  1.00  0.77           H  
ATOM   6794 1HB  PHE A 454      10.543  -9.791  -8.968  1.00  0.77           H  
ATOM   6795 2HB  PHE A 454      11.367  -8.252  -9.080  1.00  0.77           H  
ATOM   6796  HD1 PHE A 454       8.158  -9.869  -8.330  1.00  0.77           H  
ATOM   6797  HD2 PHE A 454      10.654  -6.440  -8.105  1.00  0.77           H  
ATOM   6798  HE1 PHE A 454       6.581  -8.821  -6.776  1.00  0.77           H  
ATOM   6799  HE2 PHE A 454       9.138  -5.423  -6.603  1.00  0.77           H  
ATOM   6800  HZ  PHE A 454       7.063  -6.595  -5.900  1.00  0.77           H  
ATOM   6801  N   VAL A 455      10.359  -6.235 -10.989  1.00  0.78           N  
ATOM   6802  CA  VAL A 455       9.948  -4.855 -11.145  1.00  0.78           C  
ATOM   6803  C   VAL A 455       9.067  -4.709 -12.364  1.00  0.78           C  
ATOM   6804  O   VAL A 455       8.036  -4.052 -12.288  1.00  0.78           O  
ATOM   6805  CB  VAL A 455      11.149  -3.899 -11.251  1.00  0.78           C  
ATOM   6806  CG1 VAL A 455      10.656  -2.521 -11.650  1.00  0.78           C  
ATOM   6807  CG2 VAL A 455      11.833  -3.803  -9.903  1.00  0.78           C  
ATOM   6808  H   VAL A 455      11.338  -6.479 -11.009  1.00  0.78           H  
ATOM   6809  HA  VAL A 455       9.378  -4.567 -10.265  1.00  0.78           H  
ATOM   6810  HB  VAL A 455      11.847  -4.268 -12.010  1.00  0.78           H  
ATOM   6811 1HG1 VAL A 455      11.499  -1.837 -11.724  1.00  0.78           H  
ATOM   6812 2HG1 VAL A 455      10.158  -2.591 -12.615  1.00  0.78           H  
ATOM   6813 3HG1 VAL A 455       9.952  -2.154 -10.899  1.00  0.78           H  
ATOM   6814 1HG2 VAL A 455      12.681  -3.122  -9.966  1.00  0.78           H  
ATOM   6815 2HG2 VAL A 455      11.114  -3.426  -9.181  1.00  0.78           H  
ATOM   6816 3HG2 VAL A 455      12.178  -4.777  -9.594  1.00  0.78           H  
ATOM   6817  N   LYS A 456       9.420  -5.334 -13.483  1.00  0.79           N  
ATOM   6818  CA  LYS A 456       8.554  -5.219 -14.648  1.00  0.79           C  
ATOM   6819  C   LYS A 456       7.170  -5.820 -14.369  1.00  0.79           C  
ATOM   6820  O   LYS A 456       6.146  -5.241 -14.749  1.00  0.79           O  
ATOM   6821  CB  LYS A 456       9.211  -5.858 -15.856  1.00  0.79           C  
ATOM   6822  CG  LYS A 456       8.358  -5.846 -17.132  1.00  0.79           C  
ATOM   6823  CD  LYS A 456       8.136  -4.428 -17.647  1.00  0.79           C  
ATOM   6824  CE  LYS A 456       7.384  -4.427 -18.975  1.00  0.79           C  
ATOM   6825  NZ  LYS A 456       7.132  -3.040 -19.472  1.00  0.79           N  
ATOM   6826  H   LYS A 456      10.284  -5.883 -13.535  1.00  0.79           H  
ATOM   6827  HA  LYS A 456       8.417  -4.159 -14.865  1.00  0.79           H  
ATOM   6828 1HB  LYS A 456      10.128  -5.317 -16.080  1.00  0.79           H  
ATOM   6829 2HB  LYS A 456       9.508  -6.855 -15.611  1.00  0.79           H  
ATOM   6830 1HG  LYS A 456       8.859  -6.432 -17.904  1.00  0.79           H  
ATOM   6831 2HG  LYS A 456       7.395  -6.308 -16.921  1.00  0.79           H  
ATOM   6832 1HD  LYS A 456       7.564  -3.857 -16.908  1.00  0.79           H  
ATOM   6833 2HD  LYS A 456       9.100  -3.939 -17.786  1.00  0.79           H  
ATOM   6834 1HE  LYS A 456       7.972  -4.966 -19.716  1.00  0.79           H  
ATOM   6835 2HE  LYS A 456       6.428  -4.936 -18.845  1.00  0.79           H  
ATOM   6836 1HZ  LYS A 456       6.635  -3.085 -20.353  1.00  0.79           H  
ATOM   6837 2HZ  LYS A 456       6.577  -2.534 -18.795  1.00  0.79           H  
ATOM   6838 3HZ  LYS A 456       8.013  -2.563 -19.605  1.00  0.79           H  
ATOM   6839  N   VAL A 457       7.124  -6.951 -13.664  1.00  0.80           N  
ATOM   6840  CA  VAL A 457       5.839  -7.549 -13.328  1.00  0.80           C  
ATOM   6841  C   VAL A 457       5.042  -6.628 -12.423  1.00  0.80           C  
ATOM   6842  O   VAL A 457       3.849  -6.406 -12.636  1.00  0.80           O  
ATOM   6843  CB  VAL A 457       6.033  -8.876 -12.595  1.00  0.80           C  
ATOM   6844  CG1 VAL A 457       4.758  -9.369 -12.097  1.00  0.80           C  
ATOM   6845  CG2 VAL A 457       6.619  -9.848 -13.507  1.00  0.80           C  
ATOM   6846  H   VAL A 457       7.991  -7.409 -13.374  1.00  0.80           H  
ATOM   6847  HA  VAL A 457       5.278  -7.717 -14.244  1.00  0.80           H  
ATOM   6848  HB  VAL A 457       6.693  -8.723 -11.746  1.00  0.80           H  
ATOM   6849 1HG1 VAL A 457       4.908 -10.313 -11.571  1.00  0.80           H  
ATOM   6850 2HG1 VAL A 457       4.337  -8.629 -11.418  1.00  0.80           H  
ATOM   6851 3HG1 VAL A 457       4.108  -9.513 -12.945  1.00  0.80           H  
ATOM   6852 1HG2 VAL A 457       6.769 -10.762 -12.982  1.00  0.80           H  
ATOM   6853 2HG2 VAL A 457       5.955 -10.003 -14.345  1.00  0.80           H  
ATOM   6854 3HG2 VAL A 457       7.550  -9.478 -13.847  1.00  0.80           H  
ATOM   6855  N   ALA A 458       5.703  -6.093 -11.406  1.00  0.82           N  
ATOM   6856  CA  ALA A 458       5.069  -5.198 -10.473  1.00  0.82           C  
ATOM   6857  C   ALA A 458       4.563  -3.954 -11.188  1.00  0.82           C  
ATOM   6858  O   ALA A 458       3.474  -3.464 -10.886  1.00  0.82           O  
ATOM   6859  CB  ALA A 458       6.039  -4.827  -9.383  1.00  0.82           C  
ATOM   6860  H   ALA A 458       6.682  -6.317 -11.280  1.00  0.82           H  
ATOM   6861  HA  ALA A 458       4.216  -5.711 -10.036  1.00  0.82           H  
ATOM   6862 1HB  ALA A 458       5.526  -4.179  -8.694  1.00  0.82           H  
ATOM   6863 2HB  ALA A 458       6.377  -5.729  -8.875  1.00  0.82           H  
ATOM   6864 3HB  ALA A 458       6.893  -4.320  -9.826  1.00  0.82           H  
ATOM   6865  N   GLN A 459       5.326  -3.438 -12.152  1.00  0.84           N  
ATOM   6866  CA  GLN A 459       4.879  -2.263 -12.881  1.00  0.84           C  
ATOM   6867  C   GLN A 459       3.615  -2.606 -13.640  1.00  0.84           C  
ATOM   6868  O   GLN A 459       2.664  -1.826 -13.649  1.00  0.84           O  
ATOM   6869  CB  GLN A 459       5.960  -1.763 -13.840  1.00  0.84           C  
ATOM   6870  CG  GLN A 459       7.163  -1.120 -13.165  1.00  0.84           C  
ATOM   6871  CD  GLN A 459       8.293  -0.840 -14.147  1.00  0.84           C  
ATOM   6872  OE1 GLN A 459       8.339  -1.391 -15.256  1.00  0.84           O  
ATOM   6873  NE2 GLN A 459       9.219   0.023 -13.743  1.00  0.84           N  
ATOM   6874  H   GLN A 459       6.232  -3.847 -12.365  1.00  0.84           H  
ATOM   6875  HA  GLN A 459       4.652  -1.473 -12.168  1.00  0.84           H  
ATOM   6876 1HB  GLN A 459       6.325  -2.603 -14.432  1.00  0.84           H  
ATOM   6877 2HB  GLN A 459       5.528  -1.040 -14.529  1.00  0.84           H  
ATOM   6878 1HG  GLN A 459       6.842  -0.163 -12.754  1.00  0.84           H  
ATOM   6879 2HG  GLN A 459       7.529  -1.745 -12.369  1.00  0.84           H  
ATOM   6880 1HE2 GLN A 459       9.989   0.248 -14.341  1.00  0.84           H  
ATOM   6881 2HE2 GLN A 459       9.147   0.445 -12.839  1.00  0.84           H  
ATOM   6882  N   ALA A 460       3.572  -3.802 -14.230  1.00  0.87           N  
ATOM   6883  CA  ALA A 460       2.381  -4.220 -14.945  1.00  0.87           C  
ATOM   6884  C   ALA A 460       1.184  -4.283 -13.987  1.00  0.87           C  
ATOM   6885  O   ALA A 460       0.076  -3.871 -14.336  1.00  0.87           O  
ATOM   6886  CB  ALA A 460       2.634  -5.547 -15.618  1.00  0.87           C  
ATOM   6887  H   ALA A 460       4.392  -4.412 -14.211  1.00  0.87           H  
ATOM   6888  HA  ALA A 460       2.165  -3.473 -15.710  1.00  0.87           H  
ATOM   6889 1HB  ALA A 460       1.763  -5.832 -16.181  1.00  0.87           H  
ATOM   6890 2HB  ALA A 460       3.480  -5.436 -16.286  1.00  0.87           H  
ATOM   6891 3HB  ALA A 460       2.854  -6.309 -14.881  1.00  0.87           H  
ATOM   6892  N   MET A 461       1.411  -4.747 -12.751  1.00  0.91           N  
ATOM   6893  CA  MET A 461       0.345  -4.804 -11.749  1.00  0.91           C  
ATOM   6894  C   MET A 461      -0.119  -3.395 -11.381  1.00  0.91           C  
ATOM   6895  O   MET A 461      -1.294  -3.169 -11.037  1.00  0.91           O  
ATOM   6896  CB  MET A 461       0.807  -5.549 -10.510  1.00  0.91           C  
ATOM   6897  CG  MET A 461       1.010  -7.009 -10.696  1.00  0.91           C  
ATOM   6898  SD  MET A 461       1.548  -7.744  -9.196  1.00  0.91           S  
ATOM   6899  CE  MET A 461       1.786  -9.418  -9.645  1.00  0.91           C  
ATOM   6900  H   MET A 461       2.343  -5.101 -12.522  1.00  0.91           H  
ATOM   6901  HA  MET A 461      -0.505  -5.337 -12.179  1.00  0.91           H  
ATOM   6902 1HB  MET A 461       1.741  -5.126 -10.164  1.00  0.91           H  
ATOM   6903 2HB  MET A 461       0.082  -5.413  -9.713  1.00  0.91           H  
ATOM   6904 1HG  MET A 461       0.080  -7.484 -11.012  1.00  0.91           H  
ATOM   6905 2HG  MET A 461       1.764  -7.181 -11.461  1.00  0.91           H  
ATOM   6906 1HE  MET A 461       2.117  -9.954  -8.788  1.00  0.91           H  
ATOM   6907 2HE  MET A 461       0.854  -9.839 -10.009  1.00  0.91           H  
ATOM   6908 3HE  MET A 461       2.525  -9.482 -10.404  1.00  0.91           H  
ATOM   6909  N   HIS A 462       0.807  -2.431 -11.423  1.00  0.99           N  
ATOM   6910  CA  HIS A 462       0.437  -1.056 -11.131  1.00  0.99           C  
ATOM   6911  C   HIS A 462      -0.411  -0.505 -12.270  1.00  0.99           C  
ATOM   6912  O   HIS A 462      -1.438   0.133 -12.027  1.00  0.99           O  
ATOM   6913  CB  HIS A 462       1.660  -0.165 -10.865  1.00  0.99           C  
ATOM   6914  CG  HIS A 462       2.319  -0.375  -9.506  1.00  0.99           C  
ATOM   6915  ND1 HIS A 462       3.152  -1.431  -9.244  1.00  0.99           N  
ATOM   6916  CD2 HIS A 462       2.262   0.349  -8.361  1.00  0.99           C  
ATOM   6917  CE1 HIS A 462       3.586  -1.361  -8.000  1.00  0.99           C  
ATOM   6918  NE2 HIS A 462       3.063  -0.285  -7.439  1.00  0.99           N  
ATOM   6919  H   HIS A 462       1.776  -2.665 -11.648  1.00  0.99           H  
ATOM   6920  HA  HIS A 462      -0.158  -1.028 -10.248  1.00  0.99           H  
ATOM   6921 1HB  HIS A 462       2.408  -0.343 -11.631  1.00  0.99           H  
ATOM   6922 2HB  HIS A 462       1.364   0.879 -10.944  1.00  0.99           H  
ATOM   6923  HD1 HIS A 462       3.382  -2.156  -9.906  1.00  0.99           H  
ATOM   6924  HD2 HIS A 462       1.735   1.266  -8.087  1.00  0.99           H  
ATOM   6925  HE1 HIS A 462       4.264  -2.118  -7.606  1.00  0.99           H  
ATOM   6926  N   ASP A 463      -0.027  -0.813 -13.514  1.00  1.11           N  
ATOM   6927  CA  ASP A 463      -0.787  -0.371 -14.682  1.00  1.11           C  
ATOM   6928  C   ASP A 463      -2.198  -0.972 -14.706  1.00  1.11           C  
ATOM   6929  O   ASP A 463      -3.158  -0.295 -15.079  1.00  1.11           O  
ATOM   6930  CB  ASP A 463      -0.061  -0.727 -15.988  1.00  1.11           C  
ATOM   6931  CG  ASP A 463       1.191   0.139 -16.283  1.00  1.11           C  
ATOM   6932  OD1 ASP A 463       1.375   1.153 -15.643  1.00  1.11           O  
ATOM   6933  OD2 ASP A 463       1.932  -0.220 -17.175  1.00  1.11           O  
ATOM   6934  H   ASP A 463       0.834  -1.343 -13.643  1.00  1.11           H  
ATOM   6935  HA  ASP A 463      -0.885   0.713 -14.633  1.00  1.11           H  
ATOM   6936 1HB  ASP A 463       0.247  -1.771 -15.944  1.00  1.11           H  
ATOM   6937 2HB  ASP A 463      -0.756  -0.633 -16.820  1.00  1.11           H  
ATOM   6938  N   GLN A 464      -2.331  -2.238 -14.285  1.00  1.32           N  
ATOM   6939  CA  GLN A 464      -3.643  -2.884 -14.255  1.00  1.32           C  
ATOM   6940  C   GLN A 464      -4.504  -2.411 -13.083  1.00  1.32           C  
ATOM   6941  O   GLN A 464      -5.732  -2.354 -13.193  1.00  1.32           O  
ATOM   6942  CB  GLN A 464      -3.533  -4.404 -14.126  1.00  1.32           C  
ATOM   6943  CG  GLN A 464      -2.903  -5.170 -15.276  1.00  1.32           C  
ATOM   6944  CD  GLN A 464      -3.586  -4.999 -16.610  1.00  1.32           C  
ATOM   6945  OE1 GLN A 464      -4.804  -4.804 -16.673  1.00  1.32           O  
ATOM   6946  NE2 GLN A 464      -2.822  -5.107 -17.708  1.00  1.32           N  
ATOM   6947  H   GLN A 464      -1.501  -2.769 -14.023  1.00  1.32           H  
ATOM   6948  HA  GLN A 464      -4.165  -2.641 -15.179  1.00  1.32           H  
ATOM   6949 1HB  GLN A 464      -2.940  -4.634 -13.235  1.00  1.32           H  
ATOM   6950 2HB  GLN A 464      -4.523  -4.824 -13.952  1.00  1.32           H  
ATOM   6951 1HG  GLN A 464      -1.871  -4.875 -15.386  1.00  1.32           H  
ATOM   6952 2HG  GLN A 464      -2.969  -6.213 -14.994  1.00  1.32           H  
ATOM   6953 1HE2 GLN A 464      -3.237  -5.020 -18.613  1.00  1.32           H  
ATOM   6954 2HE2 GLN A 464      -1.818  -5.325 -17.647  1.00  1.32           H  
ATOM   6955  N   GLY A 465      -3.863  -2.076 -11.958  1.00  1.65           N  
ATOM   6956  CA  GLY A 465      -4.591  -1.691 -10.758  1.00  1.65           C  
ATOM   6957  C   GLY A 465      -4.723  -2.845  -9.753  1.00  1.65           C  
ATOM   6958  O   GLY A 465      -5.676  -2.881  -8.973  1.00  1.65           O  
ATOM   6959  H   GLY A 465      -2.848  -2.131 -11.916  1.00  1.65           H  
ATOM   6960 1HA  GLY A 465      -4.078  -0.852 -10.290  1.00  1.65           H  
ATOM   6961 2HA  GLY A 465      -5.580  -1.335 -11.037  1.00  1.65           H  
ATOM   6962  N   ASP A 466      -3.788  -3.808  -9.794  1.00  2.15           N  
ATOM   6963  CA  ASP A 466      -3.775  -4.953  -8.870  1.00  2.15           C  
ATOM   6964  C   ASP A 466      -2.857  -4.706  -7.669  1.00  2.15           C  
ATOM   6965  O   ASP A 466      -3.075  -5.213  -6.572  1.00  2.15           O  
ATOM   6966  CB  ASP A 466      -3.285  -6.216  -9.581  1.00  2.15           C  
ATOM   6967  CG  ASP A 466      -4.178  -6.674 -10.727  1.00  2.15           C  
ATOM   6968  OD1 ASP A 466      -5.343  -6.901 -10.508  1.00  2.15           O  
ATOM   6969  OD2 ASP A 466      -3.675  -6.785 -11.822  1.00  2.15           O  
ATOM   6970  H   ASP A 466      -3.027  -3.718 -10.464  1.00  2.15           H  
ATOM   6971  HA  ASP A 466      -4.787  -5.117  -8.499  1.00  2.15           H  
ATOM   6972 1HB  ASP A 466      -2.288  -6.033  -9.979  1.00  2.15           H  
ATOM   6973 2HB  ASP A 466      -3.199  -7.027  -8.856  1.00  2.15           H  
ATOM   6974  N   TRP A 467      -1.826  -3.909  -7.897  1.00  2.86           N  
ATOM   6975  CA  TRP A 467      -0.727  -3.630  -6.958  1.00  2.86           C  
ATOM   6976  C   TRP A 467      -1.083  -3.310  -5.500  1.00  2.86           C  
ATOM   6977  O   TRP A 467      -0.255  -3.479  -4.613  1.00  2.86           O  
ATOM   6978  CB  TRP A 467       0.014  -2.420  -7.473  1.00  2.86           C  
ATOM   6979  CG  TRP A 467      -0.788  -1.134  -7.340  1.00  2.86           C  
ATOM   6980  CD1 TRP A 467      -1.705  -0.619  -8.208  1.00  2.86           C  
ATOM   6981  CD2 TRP A 467      -0.675  -0.170  -6.273  1.00  2.86           C  
ATOM   6982  NE1 TRP A 467      -2.177   0.579  -7.744  1.00  2.86           N  
ATOM   6983  CE2 TRP A 467      -1.559   0.869  -6.564  1.00  2.86           C  
ATOM   6984  CE3 TRP A 467       0.098  -0.105  -5.111  1.00  2.86           C  
ATOM   6985  CZ2 TRP A 467      -1.701   1.959  -5.731  1.00  2.86           C  
ATOM   6986  CZ3 TRP A 467      -0.046   0.985  -4.279  1.00  2.86           C  
ATOM   6987  CH2 TRP A 467      -0.923   1.992  -4.579  1.00  2.86           C  
ATOM   6988  H   TRP A 467      -1.752  -3.520  -8.837  1.00  2.86           H  
ATOM   6989  HA  TRP A 467      -0.064  -4.496  -6.966  1.00  2.86           H  
ATOM   6990 1HB  TRP A 467       0.938  -2.304  -6.913  1.00  2.86           H  
ATOM   6991 2HB  TRP A 467       0.281  -2.573  -8.509  1.00  2.86           H  
ATOM   6992  HD1 TRP A 467      -2.022  -1.091  -9.131  1.00  2.86           H  
ATOM   6993  HE1 TRP A 467      -2.868   1.160  -8.201  1.00  2.86           H  
ATOM   6994  HE3 TRP A 467       0.801  -0.904  -4.866  1.00  2.86           H  
ATOM   6995  HZ2 TRP A 467      -2.391   2.772  -5.956  1.00  2.86           H  
ATOM   6996  HZ3 TRP A 467       0.560   1.024  -3.375  1.00  2.86           H  
ATOM   6997  HH2 TRP A 467      -1.009   2.838  -3.897  1.00  2.86           H  
ATOM   6998  N   TRP A 468      -2.271  -2.790  -5.245  1.00  3.76           N  
ATOM   6999  CA  TRP A 468      -2.645  -2.382  -3.896  1.00  3.76           C  
ATOM   7000  C   TRP A 468      -3.192  -3.522  -3.032  1.00  3.76           C  
ATOM   7001  O   TRP A 468      -3.347  -3.332  -1.824  1.00  3.76           O  
ATOM   7002  CB  TRP A 468      -3.663  -1.259  -3.991  1.00  3.76           C  
ATOM   7003  CG  TRP A 468      -4.809  -1.653  -4.800  1.00  3.76           C  
ATOM   7004  CD1 TRP A 468      -4.948  -1.468  -6.128  1.00  3.76           C  
ATOM   7005  CD2 TRP A 468      -6.019  -2.297  -4.354  1.00  3.76           C  
ATOM   7006  NE1 TRP A 468      -6.138  -1.969  -6.551  1.00  3.76           N  
ATOM   7007  CE2 TRP A 468      -6.814  -2.477  -5.478  1.00  3.76           C  
ATOM   7008  CE3 TRP A 468      -6.479  -2.735  -3.108  1.00  3.76           C  
ATOM   7009  CZ2 TRP A 468      -8.056  -3.083  -5.409  1.00  3.76           C  
ATOM   7010  CZ3 TRP A 468      -7.723  -3.339  -3.033  1.00  3.76           C  
ATOM   7011  CH2 TRP A 468      -8.492  -3.511  -4.156  1.00  3.76           C  
ATOM   7012  H   TRP A 468      -2.927  -2.677  -6.004  1.00  3.76           H  
ATOM   7013  HA  TRP A 468      -1.753  -1.987  -3.409  1.00  3.76           H  
ATOM   7014 1HB  TRP A 468      -4.009  -0.990  -2.995  1.00  3.76           H  
ATOM   7015 2HB  TRP A 468      -3.208  -0.382  -4.434  1.00  3.76           H  
ATOM   7016  HD1 TRP A 468      -4.209  -1.012  -6.771  1.00  3.76           H  
ATOM   7017  HE1 TRP A 468      -6.440  -1.976  -7.529  1.00  3.76           H  
ATOM   7018  HE3 TRP A 468      -5.867  -2.609  -2.217  1.00  3.76           H  
ATOM   7019  HZ2 TRP A 468      -8.678  -3.229  -6.292  1.00  3.76           H  
ATOM   7020  HZ3 TRP A 468      -8.069  -3.685  -2.061  1.00  3.76           H  
ATOM   7021  HH2 TRP A 468      -9.463  -3.996  -4.062  1.00  3.76           H  
ATOM   7022  N   ALA A 469      -3.463  -4.685  -3.661  1.00  4.77           N  
ATOM   7023  CA  ALA A 469      -4.007  -5.916  -3.050  1.00  4.77           C  
ATOM   7024  C   ALA A 469      -5.352  -6.296  -3.664  1.00  4.77           C  
ATOM   7025  O   ALA A 469      -6.370  -6.239  -2.971  1.00  4.77           O  
ATOM   7026  OXT ALA A 469      -5.344  -7.045  -4.640  1.00  4.77           O  
ATOM   7027  CB  ALA A 469      -4.185  -5.807  -1.536  1.00  4.77           C  
ATOM   7028  H   ALA A 469      -3.275  -4.726  -4.665  1.00  4.77           H  
ATOM   7029  HA  ALA A 469      -3.301  -6.722  -3.257  1.00  4.77           H  
ATOM   7030 1HB  ALA A 469      -4.557  -6.756  -1.157  1.00  4.77           H  
ATOM   7031 2HB  ALA A 469      -3.227  -5.590  -1.056  1.00  4.77           H  
ATOM   7032 3HB  ALA A 469      -4.909  -5.029  -1.292  1.00  4.77           H  
ENDMDL

